(2R,5S,8R,9S,10S)-2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

Base Information

• Chemical Name: (2R,5S,8R,9S,10S)-2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
• CAS No.: 1971-61-5
• Molecular Formula: C21H32 O
• Molecular Weight: 300.4782
• NSC Number: 79605
• Mol file: 1971-61-5.mol

Synonyms:NSC79605;NSC-79605;1971-61-5

Chemical Property of (2R,5S,8R,9S,10S)-2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

Chemical Property:

• Vapor Pressure: 1.14E-06mmHg at 25°C
• Boiling Point: 402°C at 760 mmHg
• Flash Point: 170.7°C
• Density: 1.02g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 300.245315640
• Heavy Atom Count: 22
• Complexity: 540

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2(C(CCC3C2CCC4=C3CCC4(C)C)CC1=O)C
• Isomeric SMILES: C[C@@H]1C[C@]2([C@@H](CC[C@@H]3[C@@H]2CCC4=C3CCC4(C)C)CC1=O)C