3,5,6,7-Tetrahydro-3,5,5,6,7,7-hexamethyl-s-indacen-1(2H)-one

Base Information

• Chemical Name: 3,5,6,7-Tetrahydro-3,5,5,6,7,7-hexamethyl-s-indacen-1(2H)-one
• CAS No.: 88301-91-1
• Molecular Formula: C18H24 O
• Molecular Weight: 256.38256
• European Community (EC) Number: 289-400-6
• DSSTox Substance ID: DTXSID101008054
• Nikkaji Number: J348.533A
• Mol file: 88301-91-1.mol

Synonyms:EINECS 289-400-6;88301-91-1;3,5,6,7-Tetrahydro-3,5,5,6,7,7-hexamethyl-s-indacen-1(2H)-one;3,5,5,6,7,7-hexamethyl-3,5,6,7-tetrahydro-s-indacen-1(2H)-one;DTXSID101008054;s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-3,5,5,6,7,7-hexamethyl-

Chemical Property of 3,5,6,7-Tetrahydro-3,5,5,6,7,7-hexamethyl-s-indacen-1(2H)-one

Chemical Property:

• Vapor Pressure: 8.35E-05mmHg at 25°C
• Boiling Point: 340.9°C at 760 mmHg
• Flash Point: 142.5°C
• PSA: 17.07000
• Density: 0.982g/cm³
• LogP: 4.58140
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 256.182715385
• Heavy Atom Count: 19
• Complexity: 406

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(=O)C2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C