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EC number: 292-932-1 | CAS number: 91031-31-1
Reference substances
- IUPAC name:
- Fatty acids, C16-18, esters with ethylene glycol
Inventory
- EC number:
- 292-932-1
- EC name:
- Fatty acids, C16-18, esters with ethylene glycol
- CAS number:
- 91031-31-1
- CAS number:
- 91031-31-1
Synonyms
- Names:
- Fatty acids, C16-18, esters with ethylene glycol
- Identifier:
- IUPAC name
- 2-Hydroxyethyl 18-(palmitoyloxy)octadecanoate
- Identifier:
- IUPAC name
- Ethyleneglycol palmitate stearate
- Identifier:
- IUPAC name
- Fatty Acids, C16-18, esters with ethylene glycol
- Identifier:
- IUPAC name
- Fatty acids C16-18 with Ethylene Glycol
- Identifier:
- IUPAC name
- Fatty acids, C16-18 (even numbered), esters with ethylene glycol
- Identifier:
- IUPAC name
- Fatty acids, C16-18(even numbered), esters with ethylene glycol
- Identifier:
- IUPAC name
- Fatty acids, C16-18, esters with ethylene glycolFatty acids, C16-18, esters with ethylene glycol
- Identifier:
- IUPAC name
- fatty acids, C16-18, esters with ethylene glycol
- Identifier:
- other: Molecular formula
- C18-38 H36-74 O3-4
- Identifier:
- other: Molecular formula
- C18-38H30-74O3-4
- Identifier:
- other: Molecular formula
- C18-38H36-74O3-4
- Identifier:
- other: Molecular formula
- C18-38H36-74O3-4
- Identifier:
- other: Molecular formula
- C18H36O3, C20H40O3, C34H66O4, C36H70O4, C38H74O4
- Identifier:
- other: Molecular formula
- C2-H6-O2.Unspecified
- Identifier:
- other: Molecular formula
- C34-38H66-74O4
- Identifier:
- other: Molecular formula
- C4H8O3-(CH2)n with n=14,16 and C6H10O4-(CH2)n+m with n+m=28,30,32
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCC(=O)OCCOandCCCCCCCCCCCCCCCCCC(=O)OCCOandO=C(OCCOC(=O)CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCandO=C(OCCOC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCandO=C(OCCOC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC
- Identifier:
- other: InChl
- InChI=1/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)21-17-16-19/h19H,2-17H2,1H3andInChI=1/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h21H,2-19H2,1H3andInChI=1/C34H66O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(35)37-31-32-38-34(36)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3andInChI=1/C36H70O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(38)40-34-33-39-35(37)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h3-34H2,1-2H3andInChI=1/C38H74O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
- Identifier:
- other: SMILES notation
- Not applicable
- Identifier:
- other: InChl
- Not applicable
- Identifier:
- other: SMILES notation
- Not applicable to UVCB
- Identifier:
- other: InChl
- Not applicable to UVCB
- Identifier:
- other: SMILES notation
- Not available, UVCB
- Identifier:
- other: InChl
- Not available, UVCB
- Identifier:
- other: SMILES notation
- not applicable
- Identifier:
- other: Molecular formula
- not applicable
- Identifier:
- other: InChl
- not applicable
Molecular and structural information
- Molecular formula:
- C18H36O3, C20H40O3, C34H66O2, C36H70O4, C38H74O2
- Molecular weight:
- 300.48 - 566.94
- SMILES notation:
- CCCCCCCCCCCCCCCC(=O)OCCO
and
CCCCCCCCCCCCCCCCCC(=O)OCCO
and
O=C(OCCOC(=O)CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC
and
O=C(OCCOC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC
and
O=C(OCCOC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC - InChl:
- InChI=1/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)21-17-16-19/h19H,2-17H2,1H3
and
InChI=1/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h21H,2-19H2,1H3
and
InChI=1/C34H66O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(35)37-31-32-38-34(36)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
and
InChI=1/C36H70O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(38)40-34-33-39-35(37)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h3-34H2,1-2H3
and
InChI=1/C38H74O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3 - Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 91031-31-1
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