Saut au contenu
Saut au contenu

Substance Information

Affichage de contenus web

Infocards are automatically generated based on industry data. What is an infocard?

Tar acids, polyalkylphenol fraction

The fraction of tar acids, recovered by distillation of low-temperature coal tar crude tar acids, having an approximate boiling range of 225°C to 320°C (437°F to 608°F). Composed primarily of polyalkylphenols.

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.: 284-893-4

CAS no.: 84989-05-9

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.

Help Help

Key datasets

Help Help

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.
Help Help

Substance names and other identifiers

Regulatory process names
[The fraction of tar acids, recovered by distillation of low-temperature coal tar crude tar acids, having an approximate boiling range of 225°C to 320°C (437°F to 608°F). Composed primarily of polyalkylphenols.]
The fraction of tar acids, recovered by distillation of low-temperature coal tar crude tar acids, having an approximate boiling range of 225°C to 320°C (437°F to 608°F). Composed primarily of polyalkylphenols.
C&L Inventory
Distillate Phenols
The fraction of tar acids, recovered by distillation of low-temperature coal tar crude tar acids, having an approximate boiling range of 225°C to 320°C (437°F to 608°F). Composed primarily of polyalkylphenols.
C&L Inventory
Tar acids, polyalkylphenol fraction
EC Inventory, C&L Inventory, Pre-Registration process
Translated names
(Frakcija katranskih kiselina regenerirana destilacijom sirovih katranskih kiselina niskotemperaturnog ugljenog katrana, s područjem vrenja približno od 225 °C do 320 °C. Sastavljena primarno od polialkilfenola.) (hr)
C&L Inventory
(Tõrvahapete fraktsioon, mis saadakse madalatemperatuurse kivisöetõrva toortõrvahapete destillatsioonil ning mille keemistemperatuur jääb vahemikku umbes 225°C –320 °C. Koosneb peamiselt polüalküülfenoolidest.) (et)
C&L Inventory
[Darvas skābes frakcija, reģenerēta, zemā temperatūrā destilējot akmeņogļu darvas darvas skābes jēlfrakciju, aptuvenā viršanas temperatūra no 225°C līdz 320°C (437°F līdz 608°F). Sastāv galvenokārt no polialkilfenoliem.] (lv)
C&L Inventory
[Deguto rūgščių frakcija, gaunama distiliuojant žematemperatūrio akmens anglių deguto žalias deguto rūgštis, kurios virimo temperatūra nuo 225 °C iki 320 °C (nuo 437 °F iki 608 °F). Sudaro daugiausia polialkilfenoliai.] (lt)
C&L Inventory
[Fenolfrakciók azon párlata, melyet az alacsony hőmérsékletű kőszénkátrányból származó nyers fenolfrakciók desztillációjával nyernek vissza. Közelítő forráspont tartománya 225°C-tól 320°C-ig (437°F-től 608°F-ig) terjed. Elsősorban polialkilfenolokból áll.] (hu)
C&L Inventory
[Fracţia acizilor fenolici, recuperată prin distilarea acizilor gudronici din gudronul de cărbune brut cu temperatură scăzută, având un punct de fierbere cuprins între 225°C şi 320°C (437°F şi 608°F). Compusă cu precădere din polialchilfenoli.] (ro)
C&L Inventory
[Frakce kyselých složek dehtu získaná destilací surových nízkoteplotních kyselých složek dehtu s rozmezím teploty varu přibližně 225 °C až 320 °C. Je složena převážně z polyalkylfenolů.] (cs)
C&L Inventory
[Frakcia dechtových kyselín, ktorá sa získava destiláciou surových dechtových kyselín z nízkoteplotného uhoľného dechtu. Má teplotu varu v rozmedzí približne od 225 °C do 320 °C. Pozostáva predovšetkým z polyalkylfenolov.] (sk)
C&L Inventory
[Frakcija katranskih kislin pridobljenih z destilacijo surovih katranskih kislin nizkotemperaturnega premogovega katrana, ki imajo območje vrelišča približno med 225 °C in 320 °C. Sestoji pretežno iz polialkilfenolov.] (sl)
C&L Inventory
[Fraksjon av tjæresyrer, gjenvunnet ved destillasjon av råtjæresyrer fra lavtemperaturstenkulltjære, med omtrentlig kokepunktsintervall fra 225 °C til 320 °C (437 °F til 608 °F). Består hovedsakelig av polyalkylfenoler.] (no)
C&L Inventory
[Teersäuren-Fraktion, gewonnen durch Destillation der rohen Teersäuren von Niedertemperaturkohlenteer; mit einem Siedebereich von etwa 225 °C bis 320 °C; besteht in erster Linie aus Polyalkylphenolen] (de)
C&L Inventory
[To κλάσμα των οξέων πίσσας που ανακτάται με απόσταξη ακατέργαστων οξέων λιθανθρακόπισσας χαμηλής θερμοκρασίας και που αποστάζει μεταξύ 225 °C και 320 °C περίπου. Συνίσταται πρωτίστως από πολυαλκυλοφαινόλες.] (el)
C&L Inventory
[Фракция на катранени киселини, получена при дестилация на сурови катранени киселини от нискотемпературни каменовъглени катрани, с температура на кипене приблизително в интервала от 225°C до 320ºС (437°F до 608°F). Състои се основно от полиалкилфеноли.] (bg)
C&L Inventory
acidi di catrame, frazione polialchilfenolo (it)
C&L Inventory
Acizi gudronici, fracţia polialchil fenolică (mt)
C&L Inventory
Darvas skābes, polialkilfenolu frakcija (lv)
C&L Inventory
De teerzuurfractie die wordt verkregen door destillatie van ongezuiverde teerzuren uit lage-temperatuur-koolteer, met een kooktraject van ongeveer 225 °C tot 320 °C. Bestaat voornamelijk uit polyalkylfenolen. (nl)
C&L Inventory
dechtové kyseliny, polyalkylfenolová frakcia (sk)
C&L Inventory
Deguto rūgštys, polialkilfenolių frakcija (lt)
C&L Inventory
Destilat fenola (hr)
C&L Inventory
Destillaatfenoolid (et)
C&L Inventory
destillat fenoler (no)
C&L Inventory
Destillat-Phenole (de)
C&L Inventory
Destillerade fenoler (sv)
C&L Inventory
Destilované fenoly (cs)
C&L Inventory
Destilāta fenoli (lv)
C&L Inventory
Destylaty fenolowe (pl)
C&L Inventory
Distilate fenolice (mt)
C&L Inventory
Fenol párlatok (hu)
C&L Inventory
Fenoldestillater (da)
C&L Inventory
fenoles destilados (es)
C&L Inventory
Fenolfrakciók, polialkilfenol frakció (hu)
C&L Inventory
fenoli distillati (it)
C&L Inventory
Fenolių distiliatai (lt)
C&L Inventory
fenolni destilati (sl)
C&L Inventory
fenolové destiláty (sk)
C&L Inventory
Fenóis destilados (pt)
C&L Inventory
fracción de ácidos de alquitrán, recuperada por destilación de ácidos de alquitrán de hulla a baja temperatura crudo, con un intervalo de ebullición aproximado de 225 °C a 320 °C; compuesta principalmente de polialquilfenoles (es)
C&L Inventory
Fraction des huiles de goudron acides récupérée par distillation des huiles acides brutes de goudron de houille à basse température, et dont le point d'ébullition est compris approximativement entre 225 °C et 320 °C. Se compose principalement de polyalkylphénols. (fr)
C&L Inventory
Fracção dos ácidos do alcatrão, obtida por destilação dos ácidos brutos do alcatrão de carvão de baixa temperatura, com destilação no intervalo aproximado de 225 °C a 320 °C. É constituída principalmente por polialquilfenóis. (pt)
C&L Inventory
Fracţia acizilor fenolici, recuperată prin distilarea acizilor gudronici din gudronul de cărbune brut cu temperatură scăzută, având un punct de fierbere cuprins între 225°C şi 320°C (437°F şi 608°F). Compusă cu precădere din polialchilfenoli. (mt)
C&L Inventory
Frakcja fenoli smołowych, odzyskiwana przez destylację surowych fenoli z niskotemperaturowej smoły węglowej, wrząca w zakresie ok. 225-320°C. Złożona głównie z polialkilofenoli. (pl)
C&L Inventory
Fraktionen af tjæresyrer, genvundet ved destillation af rå tjæresyrer fra lavtemperatursstenkulstjære, med kogeinterval omtrent fra 225 °C til 320 °C (437 ºF til 608 ºF).] Sammensat primært af polyalkylphenoler. (da)
C&L Inventory
Frazione di acidi di catrame recuperata dalla distillazione a bassa temperature di acidi di catrame grezzi, con punto di ebollizione nell'intervallo 225 °C - 320 °C ca. (da 437°F a 608°F). Costituita principalmente da polialchilfenoli. (it)
C&L Inventory
Gedestilleerde fenolen (nl)
C&L Inventory
Huiles de goudron acides, fraction polyalkylphénol (fr)
C&L Inventory
Katranske kiseline,frakcija polialkilfenola (hr)
C&L Inventory
katranske kisline, polialkilfenolna frakcija (sl)
C&L Inventory
Kwasy smołowe, frakcja polialkilofenolowa (pl)
C&L Inventory
Kyselé složky dehtu, polyalkylfenolová frakce (cs)
C&L Inventory
Ooξέα πίσσας, κλάσμα πολυαλκυλοφαινόλης (el)
C&L Inventory
phénols distillés (fr)
C&L Inventory
Teersäuren, Polyalkylphenol-Fraktion (de)
C&L Inventory
Teerzuren, polyalkylfenolfractie (nl)
C&L Inventory
Tervahapot, polyalkyylifenolifraktio (fi)
C&L Inventory
Tervahappojen fraktio, joka on saatu tislaamalla matalan lämpötilan kivihiilitervan raakoja tervahappoja, jotka kiehuvat likimäärin välillä 225°C-320°C (437°F-608°F). Koostuu pääasiassa polyalkyylifenoleista. (fi)
C&L Inventory
Tislefenolit (fi)
C&L Inventory
Tjärsyrefraktion, återvunnen vid destillation av råtjärsyra från lågtemperaturstenkolstjära, med ungefärligt kokpunktsintervall från 225 °C till 320 °C. Består främst av polyalkylfenoler. (sv)
C&L Inventory
Tjärsyror, polyalkylfenolfraktion (sv)
C&L Inventory
tjæresyrer, polyalkylfenolfraksjon (no)
C&L Inventory
tjæresyrer, polyalkylphenolfraktion (da)
C&L Inventory
Tõrva happed, polüalküülfenooli fraktsioon (et)
C&L Inventory
ácidos de alquitrán, fracción de polialquilfenol (es)
C&L Inventory
Ácidos do alcatrão, fracção dos polialquilfenóis (pt)
C&L Inventory
Απόσταγμα φαινόλης (el)
C&L Inventory
Катранени киселини, фракция на полиалкилфенол (bg)
C&L Inventory
Фенолни дестилати (bg)
C&L Inventory
Other identifiers
648-121-00-3
C&L Inventory
Index Number
84989-05-9
EC Inventory, C&L Inventory, Pre-Registration process, Other
CAS number

Categories Display


Route: .live2