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Substance Name: Cholesterol [BAN:JAN:NF]
RN: 57-88-5
UNII: 97C5T2UQ7J
InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N
Note
- The principal sterol of all higher animals, distributed in body tissues, especially the brain and spinal cord, and in animal fats and oils.
Molecular Formula
- C27-H46-O
Molecular Weight
- 386.6594
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- Registry Numbers
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- Physical Properties
Classification Codes
Classification Codes
- Mutation Data
- Natural Product
- Pharmaceutic Aid (Emulsifying Agent)
- Reproductive Effect
- Tumor Data
Superlist Classification Code
- Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms
Name of Substance
- Cholest-5-en-3-ol (3beta)-
- Cholesterol
- Cholesterol [BAN:JAN:NF]
MeSH Heading
- Cholesterol
Synonyms
- 3-beta-Hydroxycholest-5-ene
- 3beta-Hydroxycholest-5-ene
- 5:6-Cholesten-3beta-ol
- AI3-03112
- CCRIS 2834
- Cholest-5-en-3-beta-ol
- Cholest-5-en-3-ol, (3beta)-
- Cholest-5-en-3beta-ol
- Cholesterin
- Cholesterine
- Cholesterinum
- Cholesterol
- Cholesterol base H
- Cholesteryl alcohol
- Cholestrin
- Cholestrol
- Cordulan
- delta(sup 5)-Cholesten-3-beta-ol
- Dusoline
- Dusoran
- Dythol
- EC 200-353-2
- EINECS 200-353-2
- HSDB 7106
- Hydrocerin
- Kathro
- Lanol
- Lidinit
- Lidinite
- Nimco cholesterol base H
- NSC 8798
- Provitamin D
- Super hartolan
- Tegolan (VAN)
- UNII-97C5T2UQ7J
- Wool alcohols B. P.
Systematic Names
- Cholest-5-en-3-ol (3beta)-
- Cholesterol
Superlist Name
- Cholesterol
Registry Numbers
CAS Registry Number
- 57-88-5
FDA UNII
- 97C5T2UQ7J
Other Registry Numbers
- 2016865-06-6
- 209124-38-9
- 218965-24-3
- 2363129-31-9
- 262418-13-3
- 378185-03-6
- 676322-57-9
- 732297-95-9
- 793670-51-6
- 80356-14-5
- 80356-33-8
- 849593-11-9
- 856708-55-9
System Generated Number
- 0000057885
Structure Descriptors
InChI
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-NSmiles
CC(C)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 148.5 | deg C | EXP | |
Boiling Point | 360 | deg C | EXP | |
log P (octanol-water) | 8.740 | (none) | EST | |
Water Solubility | 0.095 | mg/L | 30 | EXP |
Vapor Pressure | 7.79E-10 | mm Hg | 25 | EST |
Henry's Law Constant | 1.67E-04 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 1.29E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.