Registration Dossier
Registration Dossier
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EC number: 285-207-6 | CAS number: 85049-37-2
Reference substances
- IUPAC name:
- Fatty acids, C16-18(even numbered) and C18-unsatd., 2-ethylhexyl esters
Inventory
- EC number:
- 285-207-6
- EC name:
- Fatty acids, C16-18 and C18-unsatd., 2-ethylhexyl esters
- CAS number:
- 85049-37-2
- CAS number:
- 85049-37-2
Synonyms
- Names:
- Identifier:
- IUPAC name
- 85049-37-2
- Identifier:
- IUPAC name
- Fatty acids, C16-18 (even numbered) and C18-unsatd., 2-ethylhexyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18 (even-numbered) and C18-unsat ester with alcohol iso-C8 (2-ethylhexanol)
- Identifier:
- IUPAC name
- Fatty acids, C16-18 (even-numbered) and C18-unsatd., 2-ethylhexyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18 and C18-unsatd., 2-ethylhexyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18-(even numberd) and C18-unsatd., 2-ethylhexyl esters
- Identifier:
- other: Molecular formula
- -
- Identifier:
- other: SMILES notation
- -
- Identifier:
- other: InChl
- -
- Identifier:
- other: Molecular formula
- As this is a UVCB, it is not possible to give a precise molecular formula.
- Identifier:
- other: Molecular formula
- C24H48O2 - C26H52O2
- Identifier:
- other: Molecular formula
- C24H48O2 to C26H52O2
- Identifier:
- other: SMILES notation
- Example for SMILES code: O=C(OCC(CCCC)CC)CCCCCCCCCCCCCCC and O=C(OCC(CCCC)CC)CCCCCCCCCCCCCCCCC and O=C(OCC(CCCC)CC)CCCCCCCC=CCCCCCCCC
- Identifier:
- other: SMILES notation
- Not applicable (UVCB substance).
- Identifier:
- other: InChl
- Not applicable (UVCB substance).
- Identifier:
- other: InChl
- Not applicable (UVCB)
- Identifier:
- other: Molecular formula
- Not applicable as UVCB
- Identifier:
- other: SMILES notation
- Not applicable as UVCB
- Identifier:
- other: InChl
- Not applicable as UVCB
- Identifier:
- other: Molecular formula
- Not applicable, substance is a UVCB.
- Identifier:
- other: SMILES notation
- n.a
- Identifier:
- other: Molecular formula
- not applicable
- Identifier:
- other: SMILES notation
- not applicable
- Identifier:
- other: InChl
- not applicable
Molecular and structural information
- Molecular formula:
- C24H48O2 to C26H52O2
- Molecular weight:
- ca. 369 - ca. 397
- SMILES notation:
- n.a.
- InChl:
- Example for InChI:
InChI=1/C24H48O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-21-24(25)26-22-23(6-3)20-8-5-2/h23H,4-22H2,1-3H3
and
InChI=1/C26H52O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-24-25(6-3)22-8-5-2/h25H,4-24H2,1-3H3
and
InChI=1/C26H50O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-24-25(6-3)22-8-5-2/h14-15,25H,4-13,16-24H2,1-3H3/b15-14+ - Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 26399-02-0
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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