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EC number: 292-951-5 | CAS number: 91031-48-0
Reference substances
- IUPAC name:
- 91031-48-0
Inventory
- EC number:
- 292-951-5
- EC name:
- Fatty acids, C16-18, 2-ethylhexyl esters
- CAS number:
- 91031-48-0
- CAS number:
- 91031-48-0
Synonyms
- Names:
- 2EHstearate
- Identifier:
- CAS number
- 22047-49-0
- Identifier:
- CAS number
- 292-951-5
- Identifier:
- EC name
- Fatty acids, C16-18, 2-ethylhexyl esters
- Identifier:
- EC number
- 244-754-0
- Identifier:
- IUPAC name
- -
- Identifier:
- IUPAC name
- 2-Ethylhexyl stearate
- Identifier:
- IUPAC name
- 292-951-5
- Identifier:
- IUPAC name
- Fatty acids, C16-18 (even numbered), 2-ethylhexyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18(even numbered), 2-ethylhexyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18(even numbered), 2-ethylhexyl esters; Fatty acids,C16-18,2-ethylhexyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-18, 2-ethylhexyl ester
- Identifier:
- IUPAC name
- Fatty acids, C16-18, 2-ethylhexyl esters
- Identifier:
- IUPAC name
- Fatty acids, C16-C18-(even numbered), 2-ethylhexyl esters
- Identifier:
- INCI name
- Ethylhexyl Stearate
- Identifier:
- other: Molecular formula
- (CH2)14,16C10H20O2
- Identifier:
- other: Molecular formula
- As this is a UVCB, it is not possible to give a precise molecular formula.
- Identifier:
- other: Molecular formula
- C24 H48 O2 and C26 H52 O2
- Identifier:
- other: Molecular formula
- C24H48O2 to C26H52O2
- Identifier:
- other: Molecular formula
- C24H48O2 to C26H52O2
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC and CCCCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCC(OCC(CC)CCCC)=O and CCCCCCCCCCCCCCCCCC(OCC(CC)CCCC)=O
- Identifier:
- other: InChl
- 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
- Identifier:
- other: InChl
- InChI=1S/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=1S/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
- Identifier:
- other: SMILES notation
- Not applicable (UVCB substance)
- Identifier:
- other: InChl
- Not applicable (UVCB substance)
- Identifier:
- other: Molecular formula
- RCOOC8H17 (R:C15H31,C17H35)
- Identifier:
- other: SMILES notation
- n.a.
- Identifier:
- other: Molecular formula
- not applicable
- Identifier:
- other: SMILES notation
- not applicable
- Identifier:
- other: InChl
- not applicable
- Identifier:
- other: SMILES notation
- not relevant for UVCB
Molecular and structural information
- Molecular formula:
- Not applicable, substance is a UVCB.
- Molecular weight:
- ca. 368.6 - ca. 396.7
- SMILES notation:
- Example for SMILES code:
O=C(OCC(CCCC)CC)CCCCCCCCCCCCCCC
and
O=C(OCC(CCCC)CC)CCCCCCCCCCCCCCCCC - 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 - Structural formula:
Related substances
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