(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Base Information

• Chemical Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
• CAS No.: 80356-14-5
• Molecular Formula: C27H46O
• Molecular Weight: 0
• Mol file: 80356-14-5.mol

Synonyms:(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol;Cholesterol 

Chemical Property of (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Chemical Property:

• Vapor Pressure: 2.95E-11mmHg at 25°C
• Melting Point: 147-150℃
• Boiling Point: 480.6°C at 760 mmHg
• Flash Point: 209.3°C
• PSA: 20.23000
• Density: 0.98g/cm³
• LogP: 7.67690
• Water Solubility.: negligible

Purity/Quality:

99% ,98%,Electron Grade , ^*data from raw suppliers

Safty Information:

• Pictogram(s): 10-48/20/22-40-38-22:
• Hazard Codes: Xn:
• Statements: 10-48/20/22-40-38-22:
• Safety Statements: S22:; S24/25:

MSDS Files:

SDS file from LookChem

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