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Phenols, ammonia liquor ext.

The combination of phenols extracted, using isobutyl acetate, from the ammonia liquor condensed from the gas evolved in low-temperature (less than 700°C (1292°F)) destructive distillation of coal. It consists predominantly of a mixture of monohydric and dihydric phenols.

Help Substance identity

The ‘Substance identity’ section is calculated from substance identification information from all ECHA databases. The substance identifiers displayed in the InfoCard are the best available substance name, EC number, CAS number and/or the molecular and structural formulas.

Some substance identifiers may have been claimed confidential, or may not have been provided, and therefore not be displayed.

EC (European Community) Number

The EC Number is the numerical identifier for substances in the EC Inventory. The EC Inventory is a combination of three independent European lists of substances from the previous EU chemicals regulatory frameworks (EINECS, ELINCS and the NLP-list). More information about the EC Inventory can be found here.

If the substance was not covered by the EC Inventory, ECHA attributes a list number in the same format, starting with the numbers 6, 7, 8 or 9.

The EC or list number is the primary substance identifier used by ECHA.

CAS (Chemical Abstract Service) registry number

The CAS number is the substance numerical identifier assigned by the Chemical Abstracts Service, a division of the American Chemical Society, to substances registered in the CAS registry database. A substance identified primarily by an EC or list number may be linked with more than one CAS number, or with CAS numbers that have been deleted. More information about CAS and the CAS registry can be found here.

Molecular formula

The molecular formula identifies each type of element by its chemical symbol and identifies the number of atoms of each element found in one discrete molecule of the substance. This information is only displayed if the substance is well–defined, its identity is not claimed confidential and there is sufficient information available in ECHA’s databases for ECHA’s algorithms to generate a molecular structure.

Molecular structure

The molecular structure is based on structures generated from information available in ECHA’s databases. If generated, an InChI string will also be generated and made available for searching. This information is only displayed if the substance is well-defined, its identity is not claimed confidential and there is sufficient information available in ECHA’s databases for ECHA’s algorithms to generate a molecular structure.

More help available here.

EC / List no.: 284-881-9

CAS no.: 84988-93-2

Mol. formula:

formula
Help Hazard classification and labelling

The ‘Hazard classification and labelling’ section shows the hazards of a substance based on the standardised system of statements and pictograms established under the CLP (Classification Labelling and Packaging) Regulation. The CLP Regulation makes sure that the hazards presented by chemicals are clearly communicated to workers and consumers in the European Union. The CLP Regulation uses the UN Global Harmonised System (GHS) and European Union Specific Hazard Statements (EUH).

This section is based on three sources for information (harmonised classification and labelling (CLH), REACH registrations and CLP notifications). The source of the information is mentioned in the introductory sentence of the hazard statements. When information is available in all sources, the first two are displayed as a priority.

Please note:

The purpose of the information provided under this section is to highlight the substance hazardousness in a readable format. It does not represent a new labelling, classification or hazard statement, neither reflect other factors that affect the susceptibility of the effects described, such as duration of exposure or substance concentration (e.g. in case of consumer and professional uses). Other relevant information includes the following:

  • Substances may have impurities and additives that lead to different classifications. If at least one company has indicated that the substance classification is affected by impurities or additives, this will be indicated by an informative sentence. However, substance notifications in the InfoCard are aggregated independently of the impurities and additives.
  • Hazard statements were adapted to improve readability and may not correspond textually to the hazard statements codes description in the European Union Specific Hazard Statements (EUH) or the UN Global Harmonised System (GHS).

To see the full list of notified classifications and to get more information on impurities and additives relevant to classification please consult the C&L Inventory.

More information about Classification and Labelling is available in the Regulations section of ECHA website.

More help available here.

Harmonised classification and labelling (CLH)

Harmonised classification and labelling is a legally binding classification and labelling for a substance, agreed at European Community level. Harmonisation is based on the substance’s physical, toxicological and eco-toxicological hazard assessment.

The ‘Hazard classification’ and labelling section uses the signal word, pictogram(s) and hazard statements of the substance under the harmonised classification and labelling (CLH) as its primary source of information.

If the substance is covered by more than one CLH entry (e.g. disodium tetraborate EC no. 215–540–4, is covered by three harmonisations: 005–011–00–4; 005–011–01–1 and 005–011–02–9), CLH information cannot be displayed in the InfoCard as the difference between the CLH classifications requires manual interpretation or verification. If a substance is classified under multiple CLH entries, a link to the C&L Inventory is provided to allow users to view CLH information associated with the substance and no text is automatically generated for the InfoCard.

It is possible that a harmonisation is introduced through an amendment to the CLP Regulation. In that case, the ATP (Adaptation to Technical Progress) number is displayed.

More info on CLH can be found here.

Classification and labelling under REACH

If available, additional information on classification and labelling (C&L) is derived from REACH registration dossiers submitted by industry. This information has not been reviewed or verified by ECHA, and may change without prior notice. REACH registration dossiers have greater data requirements (such as supporting studies) than do notifications under CLP.

Notifications under the Classification Labelling and Packaging (CLP) Regulation

If no EU harmonised classification and labelling exists and the substance was not registered under REACH, information derived from classification and labelling (C&L) notifications to ECHA under CLP Regulation is displayed under this section. These notifications can be provided by manufacturers, importers and downstream users. ECHA maintains the C&L Inventory, but does not review or verify the accuracy of the information.

Note that for readability purposes, only the pictograms, signal words and hazard statements referred in more than 5% of the notifications under CLP are displayed.

GHS08: Serious Health Hazard

Danger! According to the harmonised classification and labelling (ATP01) approved by the European Union, this substance may cause genetic defects and may cause cancer.

Help Properties of concern

The ‘Properties of concern’ section shows ECHA-assigned graphical indicators for certain substance properties that are regarded as being of relevance or importance to human health and/or the environment based on the information provided to the Agency.

Properties of concern are calculated at four "levels" of certainty:

  • "Recognised" - meaning that the concern is indicated in an official source; either a Harmonised C&L (CLP Regulation Annex VI) or in the Candidate list of substances of very high concern for authorisation (REACH). Recognised concerns are illustrated with a dark red icon.
  • "Potential" - again comes from official sources only. For (C), (M), and (R) it means that the concern is suspected in a Harmonised C&L (CLP Regulation Annex VI), as Carc. 2, Muta. 2, or Repr. 2. For (PBT) and (ED) Potential means that the concern is under assessment in the PBT or ED assessment list, and the outcome is not "Not PBT" or "Not ED". There are no potential (Ss) or (Sr)s. Potential concerns are illustrated with a light red icon.
  • "Broad agreement" - comes from data submitted by industry to ECHA, and indicates that the data submitted is aligned, with >= 50% of the data submitters providing the same concern. Broad agreement concerns are illustratated with a solid outlined circle icon.
  • "Minority position" - comes from data submitted by industry to ECHA, and indicates that the data submitted is not aligned. > 5% and < 50% of the data submitters have provided the concerns indicated at this "level". Minority position concerns are illustrated with a greyed out circle icon.

The following properties of concern are calculated:

  • Carcinogenic (C) – Recognised carcinogen: comes from a harmonised C&L classifying the substance as Carc. 1A or 1B and/or an entry in the Candidate list. Potential carcinogen: comes from a harmonised C&L classifying the substance as a suspected carcinogen Carc.2. Broad agreement: comes from industry data where a majority of data submitters agree the substance is carcinogenic. Minority position: comes from industry data where a minority of data submitters indicate the substance is carcinogenic. More information about carcinogenicity here.
  • Mutagenic (M) – Recognised mutagen: comes from a harmonised C&L classifying the substance as Muta. 1A or 1B and/or an entry in the Candidate list. Potential mutagen: comes from a harmonised C&L classifying the substance as a suspected mutagen Muta. 2. Broad agreement: comes from industry data where a majority of data submitters agree the substance is mutagenic. Minority position: comes from industry data where a minority of data submitters indicate the substance is mutagenic. More information about mutagenicity here.
  • Toxic to Reproduction (R) – Recognised as toxic to reproduction: comes from a harmonised C&L classifying the substance as Carc. 1A or 1B and/or an entry in the Candidate list. Potentially toxic to reproduction: comes from a harmonised C&L classifying the substance as suspected toxic to reproduction Repr. 2. Broad agreement: comes from industry data where a majority of data submitters agree the substance is toxic to reproduction. Minority position: comes from industry data where a minority of data submitters indicate the substance is toxic to reproduction. More information about reproductive toxicity here.
  • Skin sensitising (Ss) – Recognised skin sensitiser: comes from a harmonised C&L classifying the substance as Skin Sens. 1, 1A, or 1B. Broad agreement: comes from industry data where a majority of data submitters agree the substance is a skin sensitiser. Minority position: comes from industry data where a minority of data submitters indicate the substance is skin sensitising. More information about skin sensitiser here.
  • Respiratory sensitising (Sr) – Recognised respiratory sensitiser: comes from a harmonised C&L classifying the substance as Resp. Sens. 1, 1A, or 1B and/or an entry in the Candidate list. Broad agreement: comes from industry data where a majority of data submitters agree the substance is a respiratory sensitiser. Minority position: comes from industry data where a minority of data submitters indicate the substance is a respiratory sensitiser. More information about respiratory sensitiser here.
  • PBT – Recognised Persistent, bioaccumulative and toxic (PBT): comes from an entry in the Candidate list. Potential PBT: is shown for substances under assessment, and comes from an entry in the PBT assessment list, if the outcome is not final and “Not PBT”. Broad agreement: comes from industry data where a majority of data submitters agree the substance is PBT. Minority position: comes from industry data where a minority of data submitters indicate the substance is PBT. More information about persistent, bioaccumulative and toxic substances here.
  • ED – Recognised Endocrine Disruptor (ED): comes from an entry in the Candidate list. Potential ED: is shown for substances under assessment, and comes from an entry in the ED assessment list, if the outcome is not final and “Not ED”. At this time there is no explicit possibility for industry to indicate their opinion on ED status for substances. If and when this possibility exists it is proposed that industry data also be included in the ED property of concern calculation. More information about endocrine disrupting substances here.

The substance properties displayed in this section are derived from Harmonised classification and labelling (CLH) data, entries in the Candidate list of substances of very high concern for authorisation, the PBT assessment list, the ED assessment list, REACH registered dossier data and from notifications made under CLP. A prioritisation hierarchy means that data is taken from harmonised C&L data and regulatory lists first, then REACH registrations and finally from CLP notifications.

Impurities or additives: When a specific critical property is calculated from industry data and where the majority of data submitters have indicated that the property relates to cases containing impurities and/or additives, then the respective critical property icon is modified with an asterisk (*).

  • C

Carcinogenic

  • M

Mutagenic

about INFOCARD - Last updated: 03/07/2019 InfoCard

The InfoCard summarises the non-confidential data of a substance held in the databases of the European Chemicals Agency (ECHA). InfoCards are generated automatically based on the data available at the time of generation.

The quality and correctness of the information submitted to ECHA remains the responsibility of the data submitter. The type of uses and classifications may vary between different submissions to ECHA and for a full understanding it is recommended to consult the source data. Information on applicable regulatory frameworks is also automatically generated and may not be complete or up to date. It is the responsibility of the substance manufacturers and importers to consult official publications, e.g. the electronic edition of the Official Journal of the European Union.

InfoCards are updated when new information is available. The date of the last update corresponds to the publication date of the InfoCard and not necessarily to the date in which the update occurred in the source data.

More help available here.

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Key datasets

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Regulatory context

Here you can find all of the regulations and regulatory lists in which this substance appears, according to the data available to ECHA. This substance has been found in the following regulatory activities (directly, or inheriting the regulatory context of a parent substance):

REACH - Registration, Evaluation, Authorisation and Restriction of Chemicals Regulation
CLP - Classification, Labelling and Packaging
  • A list of substances for which classification and labelling data have been notified to ECHA by manufacturers or importers.
Previous Legislations
  • Substances listed in the EINECS, ELINCS, or NLP inventories.
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Substance names and other identifiers

Regulatory process names
[The combination of phenols extracted, using isobutyl acetate, from the ammonia liquor condensed from the gas evolved in low-temperature (less than 700°C (1292°F)) destructive distillation of coal. It consists predominantly of a reaction mass of monohydric and dihydric phenols.]
The combination of phenols extracted, using isobutyl acetate, from the ammonia liquor condensed from the gas evolved in low-temperature (less than 700°C (1292°F)) destructive distillation of coal. It consists predominantly of a mixture of monohydric and dihydric phenols.
C&L Inventory
Alkaline Extract
The combination of phenols extracted, using isobutyl acetate, from the ammonia liquor condensed from the gas evolved in low-temperature (less than 700°C (1292°F)) destructive distillation of coal. It consists predominantly of a mixture of monohydric and dihydric phenols.
C&L Inventory
Phenols, ammonia liquor ext.
EC Inventory, C&L Inventory, Pre-Registration process
Translated names
(Fenoolide segu, mis saadakse kivisöe madalatemperatuursel (vähem kui 700 °C) destruktiivsel destillatsioonil eralduva gaasi kondenseerimisel saadava ammoniaagivee ekstraktsioonil isobutüülatsetaadiga. Koosneb peamiselt mono- ja dihüdreeritudfenoolide segust.) (et)
C&L Inventory
(Sastav fenola ekstrahiran pomoću izobutil-acetata iz amonijačne otopine kondenzirane iz plina koji se razvija kod niskotemperaturne (ispod 700 °C) destruktivne destilacije ugljena. Sastoji se pretežito od smjese monohidroksi- i dihidroksi-fenola.) (hr)
C&L Inventory
[Blanding av fenoler ekstrahert med isobutylacetat fra ammoniakklut kondensert fra gassen som utvikles ved nedbrytningsdestillasjon av kull ved lav temperatur (under 700 °C (1292 °F)). Består hovedsakelig av en blanding av mono- og dihydrofenoler.] (no)
C&L Inventory
[Combinaţia fenolilor extraşi cu ajutorul acetatului de izobutil din lichidul amoniacal condensat din gazul rezultat prin distilarea destructivă la temperaturi joase (mai joase de 700°C (1292°F)) a cărbunelui. Constă cu precădere într-un amestec de fenoli monohidrici şi dihidrici.] (ro)
C&L Inventory
[Fenola savienojumi, kas ar izobutilacetātu ekstraģēti no amonjaka hidroksīda, kurš kondensēts no gāzes, kas savukārt izdalīta pēc akmeņogļu sausās destilācijas zemā temperatūrā (zemākā nekā 700°C (1292°F)). Sastāv galvenokārt no monohidro- un dihidrofenolu maisījuma.] (lv)
C&L Inventory
[Kombinacija fenolov, ekstrahiranih z izobutilacetatom iz amoniakalne raztopine, ki je kondenzirala iz plina, nastalega pri nizkotemperaturni (manj kot 700 °C) suhi destilaciji premoga. Sestoji pretežno iz zmesi enovalentnih in dvovalentnih fenolov.] (sl)
C&L Inventory
[Kombination von Phenolen, mit Isobutylacetat aus der Ammoniaklösung extrahiert, die aus dem bei der Niedertemperaturpyrolyse (weniger als 700 °C) von Kohle anfallenden Gas kondensiert; besteht vorwiegend aus einem Gemisch von ein- und zweiwertigen Phenolen] (de)
C&L Inventory
[Kőszén alacsony hőmérsékletű, (alacsonyabb mint 700°C (1292°F)) destruktív desztillációjából felszabaduló gázok kondenzációjából kapott ammónia oldat izobutil-acetáttal végzett extrakciójával előállított fenolok elegye. Túlnyomórészt egy- és kétértékű fenolokból áll.] (hu)
C&L Inventory
[Mišinys fenolių, ekstrahuojamų izobutilacetatu iš amoniakinio vandens, gaunamo kondensuojant dujas, išsiskyrusias vykdant akmens anglių žematemperatūrį (mažesnės kaip 700 °C (1292 °F)) destrukcinį distiliavimą. Jį sudaro daugiausia vienhidroksilių ir dihidroksilių fenolių mišinys.] (lt)
C&L Inventory
[O συνδυασμός φαινολών, οι οποίες εκχυλίζονται με χρησιμοποίηση οξικού ισοβουτυλίου από το αμμωνιακό υγρό που συμπυκνώνεται από το αέριο που εκλύεται κατά την ξηρά απόσταξη του άνθρακα σε χαμηλή θερμοκρασία (μικρότερη από 700 °C). Συνίσταται κυρίως από μίγμα ένυδρων φαινολών με ένα και δύο μόρια νερού.] (el)
C&L Inventory
[Směs fenolů extrahovaných za použití isobutyl-acetátu ze čpavkové vody kondenzované z plynu uvolněného při nízkoteplotní (pod 700 °C) rozkladné destilaci uhlí. Je složena převážně z monohydroxy- a dihydroxyfenolů.] (cs)
C&L Inventory
[Zmes fenolov extrahovaných za použitia izobutyl-acetátu z čpavkovej vody kondenzovanej z plynu, ktorý vznikol pri nízkoteplotnom (menej ako 700 °C) odplyňovaní (deštrukčnej destilácii) uhlia. Pozostáva predovšetkým zo zmesi jednosýtnych a dvojsýtnych fenolov.] (sk)
C&L Inventory
[Комплексна комбинация от феноли, екстрахирани с изобутилацетат, от амонячен разтвор, кондензиран от газа, отделен при нискотемпературна (по-ниско от 700ºС (1292°F)) деструктивна дестилация на въглища. Състои се основно от комбинирана смес на едно- и двувалентни феноли.] (bg)
C&L Inventory
Alkalický extract (cs)
C&L Inventory
alkalický extrakt (sk)
C&L Inventory
Alkalisch extract (nl)
C&L Inventory
alkalischer Extrakt (de)
C&L Inventory
alkalisk ekstrakt (no)
C&L Inventory
Alkaliske ekstrakter (da)
C&L Inventory
Alkaliskt extrakt (sv)
C&L Inventory
Alkaliuute (fi)
C&L Inventory
Alkalni ekstrakt (hr)
C&L Inventory
Alkáli extraktum (hu)
C&L Inventory
Aluseline ekstrakt (et)
C&L Inventory
Aлкален екстракт (bg)
C&L Inventory
Blandingen af phenoler, ekstraheret ved brug af isobutylacetat, fra ammoniakluden, der er kondenseret fra gassen fra lavtemperaturstørdestillation (mindre end 700 °C (1292 ºF)) af kul. Den består overvejende af en blanding af mono og dihydroxybenzener. (da)
C&L Inventory
Blandning av fenoler extraherad med isobutylacetat från ammoniaklut som kondenserats ur den gas som utvecklas vid lågtemperaturdestillation (under 700 °C) av kol. Består främst av en blandning av mono- och dihydrofenoler. (sv)
C&L Inventory
combinación de fenoles extraídos, utilizando acetato de isobutilo, del licor amoniacal condensado del gas desprendido en la destilación destructiva de hulla a baja temperatura (menos de 700 °C); compuesta principalmente de una mezcla de fenoles monohídricos y dihídricos (es)
C&L Inventory
Combinaison de phénols extraits, à l'aide d'acétate d'isobutyle, de l'ammoniaque issue de la condensation des gaz émis lors de la distillation destructive du charbon à basse température (au-dessous de 700 °C). Se compose principalement d'un mélange de phénols monohydriques et dihydriques. (fr)
C&L Inventory
Combinazione di fenoli estratti, mediante l'uso di acetato di isobutile, dall’acqua ammoniacale condensata dal gas liberato nella distillazione distruttiva del carbone a basse temperature (meno di 700 °C – 1292°F)). Costituita prevalentemente da una miscela di fenoli mono e di-idrici. (it)
C&L Inventory
Combinação de fenóis extraídos, com acetato de isobutilo, do licor amoniacal condensado a partir do gás libertado na destilação destrutiva de carvão a baixa temperatura (menos de 700 °C). É constituída predominantemente por uma mistura de fenóis mono-hídricos e dihídricos. (pt)
C&L Inventory
Combinaţia fenolilor extraşi cu ajutorul acetatului de izobutil din lichidul amoniacal condensat din gazul rezultat prin distilarea destructivă la temperaturi joase (mai joase de 700°C (1292°F)) a cărbunelui. Constă cu precădere într-un amestec de fenoli monohidrici şi dihidrici. (mt)
C&L Inventory
De verzameling fenolen die met isobutylacetaat worden geëxtraheerd uit het ammoniakprocesvocht dat wordt gecondenseerd uit het gas dat ontstaat bij de destructieve lage-temperatuur-destillatie (minder dan 700°C) van kool. Bestaat voornamelijk uit een mengsel van een- en tweewaardige fenolen. (nl)
C&L Inventory
Ekstrakt alkaliczny (pl)
C&L Inventory
estratto alcalinico (it)
C&L Inventory
Extracte alcaline (mt)
C&L Inventory
extracto alcalino (es)
C&L Inventory
extrait basique (fr)
C&L Inventory
Fenole ekstrahowane wodnym roztworem amoniaku (pl)
C&L Inventory
fenolen, ammoniakprocesvochtextract (nl)
C&L Inventory
fenoler, ammoniakklutekstrakt (no)
C&L Inventory
Fenoler, ammoniaklutsextrakt (sv)
C&L Inventory
fenoles, extracto de licor amoniacal (es)
C&L Inventory
Fenoli, amonjaka hidroksīda ekstrakti (lv)
C&L Inventory
Fenoli, ekst. amonijačne tekućine (hr)
C&L Inventory
fenoli, ekstrakt, amoniakalna raztopina (sl)
C&L Inventory
fenoli, estratto di acqua ammoniacale (it)
C&L Inventory
Fenoli, extracţie cu amoniac lichid (mt)
C&L Inventory
Fenoliai, amoniakinio vandens ekstraktas (lt)
C&L Inventory
Fenolit, ammoniakkiliuosuute (fi)
C&L Inventory
Fenolok, ammóniás oldat extr. (hu)
C&L Inventory
fenoly, ektrakt z čpavkovej vody (sk)
C&L Inventory
Fenoly, extrakt čpavkové vody (cs)
C&L Inventory
Fenoolid, ammoniaagivee ekstrakt (et)
C&L Inventory
Fenóis, extracto do licor amoniacal (pt)
C&L Inventory
Mieszanina fenoli ekstrahowanych octanem izobutylu z roztworu amoniakalnego kondensowanego z gazu wydzielającego się w niskotemperaturowej (poniżej 700°C) destrukcyjnej destylacji węgla. Zawiera głównie mieszaninę jedno- i dwuwodorotlenowych fenoli. (pl)
C&L Inventory
Phenole, Extrakt aus Ammoniaklösung (de)
C&L Inventory
phenoler, ammoniakludsekstrakt (da)
C&L Inventory
Phénols, extraits de l'ammoniaque (fr)
C&L Inventory
Sārma ekstrakts (lv)
C&L Inventory
Uutettu isobutyyliasetaatilla ammoniakkiliuoksesta, joka on tiivistynyt matalassa lämpötilassa (alle 700°C tai 1292°F) destruktiivisesti tislatusta kivihiilestä muodostuneesta kaasusta. Pääasiallinen koostumus: monohydro- ja dihydrofenolien seos. (fi)
C&L Inventory
Šarminis ekstraktas (lt)
C&L Inventory
Αλκαλικό εκχύλισμα (el)
C&L Inventory
φΦαινόλες, εκχύλισμα αμμωνιακών υγρών (el)
C&L Inventory
Феноли, екстракт от амонячен разтвор, (bg)
C&L Inventory
Other identifiers
648-111-00-9
C&L Inventory
Index Number
84988-93-2
EC Inventory, C&L Inventory, Pre-Registration process, Other
CAS number

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