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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
(1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl acetate

Inventory

EC number:
210-066-4
EC name:
Cholest-5-en-3-β-yl acetate
CAS number:
604-35-3
CAS number:
604-35-3
Synonyms
Names:
(-)-Cholesteryl acetate
(3β)-Cholest-5-en-3-ol acetate
3-Cholesteryl acetate
3β-Acetoxycholest-5-ene
Cholest-5-en-3β-ol acetate
Cholest-5-en-3β-yl acetate
Cholesterin acetate
Cholesterol 3-acetate
Cholesterol 3β-acetate
Cholesterol, acetate
Cholesteryl acetate
Identifier:
IUPAC name
cholest-5-en-3-yl acetate
Identifier:
other: InChl
InChI=1/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3
(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0,0,]heptadec-7-en-5-yl acetate

Molecular and structural information

Molecular formula:
C29H48O2
Molecular weight:
428.69
SMILES notation:
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)C
InChl:
InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3
Structural formula:
Chemical structure

Related substances

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Identifier:
CAS number
Identity:
126747-90-8
Identifier:
CAS number
Identity:
881179-48-2