psi-Cholesterol

Base Information

• Chemical Name: psi-Cholesterol
• CAS No.: 475-32-1
• Molecular Formula: C₂₇H₄₆O
• Molecular Weight: 386.662
• Nikkaji Number: J38.645F

Synonyms:Pseudocholesterol;psi-Cholesterol;Cholest-4-en-7.beta.-ol;Pseudocholesterin;Cholest-4-en-7-ol, (7.beta.)-;Cholest-4-en-7-ol #;VGPZGKAKMKKHLR-MTRSAVRQSA-N

Chemical Property of psi-Cholesterol

Chemical Property:

• Vapor Pressure: 2.95E-11mmHg at 25°C
• Boiling Point: 480.6°C at 760 mmHg
• Flash Point: 209.3°C
• PSA: 20.23000
• Density: 0.98g/cm³
• LogP: 7.38870
• XLogP3: 8.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 386.354866087
• Heavy Atom Count: 28
• Complexity: 591

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC4=CCCCC34C)O)C
• Isomeric SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](CC4=CCCC[C@]34C)O)C

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