4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one

Base Information

• Chemical Name: 4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one
• CAS No.: 7233-61-6
• Molecular Formula: C30H48O
• Molecular Weight: 424.7015
• DSSTox Substance ID: DTXSID60413192
• Wikidata: Q82221076
• Mol file: 7233-61-6.mol

Synonyms:7233-61-6;4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one;DTXSID60413192

Chemical Property of 4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one

Chemical Property:

• Vapor Pressure: 1.08E-09mmHg at 25°C
• Boiling Point: 488.5°Cat760mmHg
• Flash Point: 202.9°C
• Density: 1.01g/cm³
• XLogP3: 8.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 424.370516150
• Heavy Atom Count: 31
• Complexity: 831

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CCC2(CCC3(C4CC=C5C(C4(CCC3(C2C1)C)C)CCC(=O)C5(C)C)C)C)C