Registration Dossier
Registration Dossier
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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.
Reference substances
- IUPAC name:
- Methyl (Z)-octadec-9-enoate
Inventory
- EC number:
- 203-992-5
- EC name:
- Methyl oleate
- CAS number:
- 112-62-9
- CAS number:
- 112-62-9
Synonyms
- Names:
- 9-Octadecenoic acid (9Z)-, methyl ester
- 9-Octadecenoic acid (Z)-, methyl ester
- Identifier:
- EC number
- 203-992-5
- Identifier:
- IUPAC name
- Methyl (9Z)-9-octadecenoate
- Identifier:
- IUPAC name
- Methyl (9Z)-octadec-9-enoate
- Identifier:
- IUPAC name
- Methyl (Z)-octadec-9-enoate
- Identifier:
- IUPAC name
- Methyl Oleate
- Identifier:
- IUPAC name
- Methyl oleate
- Identifier:
- IUPAC name
- methyl (9Z)-octadec-9-enoate
- Identifier:
- IUPAC name
- methyl (Z)-octadec-9-enoate
- Identifier:
- IUPAC name
- methyl (Z)-octadec-9-enoate
- Identifier:
- IUPAC name
- methyl octadec-9-enoate
- Identifier:
- other: InChl
- 1S/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
- C(CC/C=C\CCCCCCCC)CCCCC(=O)OC
- Identifier:
- other: number of carbon atoms
- C18:1
- Identifier:
- other: SMILES notation
- CCCCCCCC/C=C\CCCCCCCC(=O)OC
- Identifier:
- other: SMILES notation
- CCCCCCCCC=CCCCCCCCC(=O)OC
- Identifier:
- other: SMILES notation
- CCCCCCCC\C=C/CCCCCCCC(=O)OC
- Identifier:
- other: InChl
- 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
- Identifier:
- other: InChl
- InChI=1S/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: InChl
- InChI=1S/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
- O=C(CCCCCCC/C=C\CCCCCCCC)OC
- Identifier:
- other: SMILES notation
- O=C(CCCCCCC\C=C\CCCCCCCC)OC
Molecular and structural information
- Molecular formula:
- C19H36O2
- Molecular weight:
- ca. 296.49
- SMILES notation:
- O=C(OC)CCCCCCCC=CCCCCCCCC
- InChl:
- 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-
- Structural formula:
Related substances
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.
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