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EC number: 267-015-4 | CAS number: 67762-38-3 This substance is identified by SDA Substance Name: C16-C18 and C18 unsaturated alkyl carboxylic acid methyl ester and SDA Reporting Number: 11-010-00.
- Life Cycle description
- Uses advised against
- Endpoint summary
- Appearance / physical state / colour
- Melting point / freezing point
- Boiling point
- Density
- Particle size distribution (Granulometry)
- Vapour pressure
- Partition coefficient
- Water solubility
- Solubility in organic solvents / fat solubility
- Surface tension
- Flash point
- Auto flammability
- Flammability
- Explosiveness
- Oxidising properties
- Oxidation reduction potential
- Stability in organic solvents and identity of relevant degradation products
- Storage stability and reactivity towards container material
- Stability: thermal, sunlight, metals
- pH
- Dissociation constant
- Viscosity
- Additional physico-chemical information
- Additional physico-chemical properties of nanomaterials
- Nanomaterial agglomeration / aggregation
- Nanomaterial crystalline phase
- Nanomaterial crystallite and grain size
- Nanomaterial aspect ratio / shape
- Nanomaterial specific surface area
- Nanomaterial Zeta potential
- Nanomaterial surface chemistry
- Nanomaterial dustiness
- Nanomaterial porosity
- Nanomaterial pour density
- Nanomaterial photocatalytic activity
- Nanomaterial radical formation potential
- Nanomaterial catalytic activity
- Endpoint summary
- Stability
- Biodegradation
- Bioaccumulation
- Transport and distribution
- Environmental data
- Additional information on environmental fate and behaviour
- Ecotoxicological Summary
- Aquatic toxicity
- Endpoint summary
- Short-term toxicity to fish
- Long-term toxicity to fish
- Short-term toxicity to aquatic invertebrates
- Long-term toxicity to aquatic invertebrates
- Toxicity to aquatic algae and cyanobacteria
- Toxicity to aquatic plants other than algae
- Toxicity to microorganisms
- Endocrine disrupter testing in aquatic vertebrates – in vivo
- Toxicity to other aquatic organisms
- Sediment toxicity
- Terrestrial toxicity
- Biological effects monitoring
- Biotransformation and kinetics
- Additional ecotoxological information
- Toxicological Summary
- Toxicokinetics, metabolism and distribution
- Acute Toxicity
- Irritation / corrosion
- Sensitisation
- Repeated dose toxicity
- Genetic toxicity
- Carcinogenicity
- Toxicity to reproduction
- Specific investigations
- Exposure related observations in humans
- Toxic effects on livestock and pets
- Additional toxicological data
Reference substances
- IUPAC name:
- UVCB substance, no IUPAC name avalilable
Chemical name: C16-C18 and C18 unsaturated alkyl carboxylic acids methyl esters
Inventory
- EC number:
- 267-015-4
- EC name:
- Fatty acids, C16-18 and C18-unsatd., Me esters
- CAS number:
- 67762-38-3
- Description:
- This substance is identified by SDA Substance Name: C16-C18 and C18 unsaturated alkyl carboxylic acid methyl ester and SDA Reporting Number: 11-010-00.
- CAS number:
- 67762-38-3
Synonyms
- Names:
- Identifier:
- CAS number
- 67762-38-3
- Identifier:
- EC name
- Fatty Acids, rape-oil, Me esters
- Identifier:
- EC name
- Fatty Acids, soya-oil, Me ester
- Identifier:
- EC name
- Fatty Acids, sunflower-oil, Me ester
- Identifier:
- EC name
- Fatty Acids, vegetable-oil, Me ester
- Identifier:
- EC name
- Fatty Acids,sunflower-oil, Me-esters
- Identifier:
- EC name
- Fatty acids, C16-18 and C18-unsatd., Me esters
- Identifier:
- EC name
- Fatty acids, palm-oil, Me esters
- Identifier:
- EC name
- Mosselman-linseed methyl ester
- Identifier:
- EC name
- fatty acids, rapre-seed-oil, Me ester
- Identifier:
- EC name
- fatty acids,soya-oil, Me ester
- Identifier:
- EC name
- fatty acids,vegetable -oil, me ester
- Identifier:
- EC number
- 267-015-4
- Identifier:
- IUPAC name
- Biodiesel
- Identifier:
- IUPAC name
- C16-C18 and C18 unsaturated alkyl carboxylic acids methyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18 and C18 unsaturated, methyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18 and C18-unsatd., Me esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18 and C18-unsatd., methyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18 and C18-unsaturated, Methyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18 and C18-unsaturated, methyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-C18 and C18-unsatd., me esters
- Identifier:
- IUPAC name
- Methyl (9E,12E,15E)-octadeca-9,12,15-trienoate methyl (9Z)-octadec-9-enoate methyl (9Z,12Z)-octadeca-9,12-dienoate methyl hexadecanoate methyl octadecanoate
- Identifier:
- IUPAC name
- Methyl [C16-18-(even numbered) and C18-(unsaturated)]-carboxylates
- Identifier:
- IUPAC name
- UVCB substance, no IUPAC name available
- Identifier:
- IUPAC name
- UVCB substance, no IUPAC name avalilable
- Identifier:
- IUPAC name
- UVCB substance, no IUPAC name avalilable Chemical name is: Fatty acids, C16-18 and C18-unsatd., Me esters
- Identifier:
- IUPAC name
- UVCB substance, no IUPAC name avalilable
- Identifier:
- IUPAC name
- UVCB substance, no IUPAC name avalilable Chemical name: C16-C18 and C18 unsaturated alkyl carboxylic acids methyl esters
- Identifier:
- IUPAC name
- methyl (9E,12E,15E)-octadeca-9,12,15-trienoate methyl (9Z)-octadec-9-enoate methyl (9Z,12Z)-octadeca-9,12-dienoate methyl hexadecanoate methyl octadecanoate
- Identifier:
- IUPAC name
- methyl (9E,12E,15E)-octadeca-9,12,15-trienoate methyl (9Z)-octadec-9-enoate methyl (9Z,12Z)-octadeca-9,12-dienoate methyl hexadecanoate methyl octadecanoate
- Identifier:
- IUPAC name
- methyl (9E,12E,15E)-octadeca-9,12,15-trienoate methyl (9Z)-octadec-9-enoate methyl (9Z,12Z)-octadeca-9,12-dienoate methyl hexadecanoate methyl octadecanoate
- Identifier:
- IUPAC name
- methyl (9E,12E,15E)-octadeca-9,12,15-trienoate methyl (9Z)-octadec-9-enoate methyl (9Z,12Z)-octadeca-9,12-dienoate methyl hexadecanoate methyl octadecenoate
- Identifier:
- IUPAC name
- methyl (9E,12E,15E)-octadeca-9,12,15-trienoate; methyl (9Z)-octadec-9-enoate; methyl (9Z,12Z)-octadeca-9,12-dienoate; methyl hexadecanoate; methyl octadecanoate
- Identifier:
- IUPAC name
- methyl (9Z)-octadec-9-enoate methyl (9Z,12Z)-octadeca-9,12-dienoate methyl hexadecanoate methyl octadecanoate
- Identifier:
- common name
- BIODIESEL
- Identifier:
- common name
- CE-1875
- Identifier:
- common name
- FAME
- Identifier:
- common name
- Fatty Acids ,soya, Me esters
- Identifier:
- common name
- bioester
- Identifier:
- other: InChl
- 1/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3andInChI=1/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3andInChI=1/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10+
- Identifier:
- other: Molecular formula
- C17H34O2, C19H38O2 and C19H36O3
- Identifier:
- other: Molecular formula
- C19H36O2
- Identifier:
- other: Molecular formula
- C93H174O10
- Identifier:
- other: Molecular formula
- C93H174O10
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCC(=O)OC.CCCCCCCCCCCCCCCCCC(=O)OC.CCCCCCCC\C=C/CCCCCCCC(=O)OC.CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC.CC\C=C\C\C=C\C\C=C\CCCCCCCC(=O)OC
- Identifier:
- other: InChl
- Example for InChI: InChI=1/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3 and InChI=1/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3 and InChI=1/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10+
- Identifier:
- other: SMILES notation
- Example for SMILES code: O=C(OC)CCCCCCCCCCCCCCC and O=C(OC)CCCCCCCCCCCCCCCCC and O=C(OC)CCCCCCCC=CCCCCCCCC
- Identifier:
- other: Molecular formula
- Fatty Acid Methyl Ester (FAME) is considered as a UVCB substance and therefore it is not possible to provide a single molecular formula that would cover the substance.
- Identifier:
- other: SMILES notation
- H2C - CH2(n) - C=O-O- CH3
- Identifier:
- other: SMILES notation
- NA
- Identifier:
- other: InChl
- NA
- Identifier:
- other: SMILES notation
- O=C(OC)CCCCCCCCCCCCCCC and O=C(OC)CCCCCCCCCCCCCCCCC and O=C(OC)CCCCCCCC=CCCCCCCCC
- Identifier:
- other: InChl
- UVCB substance, no unequivocal InChl notation available
- Identifier:
- other: SMILES notation
- UVCB substance, no unequivocal SMILE notation available
- Identifier:
- other: InChl
- UVCB substance, no unique InChl notation available
- Identifier:
- other: SMILES notation
- UVCB substance, no unique SMILE notation available
- Identifier:
- other: Molecular formula
- UVCB substance, no unique molecular formula available
- Identifier:
- other: Molecular formula
- UVCB substance, no univocal molecular formula available. Below are the molecular formulae of the predominant esters in the substance, Fatty acid methyl esters: methyl palmitate - C17H34O2 methyl stearate - C19H38O2 methyl oleate - C19H36O2 methyl linoleate - C19H34O2
- Identifier:
- other: InChl
- UVCB substance, not univocal InChI notation available
- Identifier:
- other: InChl
- UVCB substance, not univocal InChl available
- Identifier:
- other: SMILES notation
- UVCB substance, not univocal SMILES notation available
- Identifier:
- other: Molecular formula
- UVCB substance, not univocal information available
- Identifier:
- other: SMILES notation
- UVCB substance, not univocal information available
- Identifier:
- other: InChl
- UVCB substance, not univocal information available
- Identifier:
- other: Molecular formula
- UVCB substance, not univocal molecular formula available.
- Identifier:
- other: Molecular formula
- n.a. (substance is a UVCB)
- Identifier:
- other: SMILES notation
- n.a. (substance is a UVCB)
- Identifier:
- other: InChl
- n.a. (substance is a UVCB)
- Identifier:
- other: Molecular formula
- not applicable
- Identifier:
- other: Molecular formula
- not applicable (UVCB)
- Identifier:
- other: SMILES notation
- not applicable (UVCB)
- Identifier:
- other: InChl
- not applicable (UVCB)
- Identifier:
- other: Molecular formula
- not available, susbtance is UVCB
- Identifier:
- other: SMILES notation
- not available, susbtance is UVCB
- Identifier:
- other: InChl
- not available, susbtance is UVCB
Molecular and structural information
- Molecular formula:
- UVCB substance, not univocal molecular formula available
- Molecular weight:
- ca. 296
- SMILES notation:
- UVCB substance, not univocal SMILE notation available
- InChl:
- UVCB substance, not univocal InChl notation available
- Structural formula:
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Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.