1,6,7,8-Tetrahydro-1,4,6,6,8,8-hexamethyl-as-indacen-3(2H)-one

Base Information

• Chemical Name: 1,6,7,8-Tetrahydro-1,4,6,6,8,8-hexamethyl-as-indacen-3(2H)-one
• CAS No.: 68298-33-9
• Molecular Formula: C18H24O
• Molecular Weight: 256.3826
• European Community (EC) Number: 269-556-1
• UNII: 71PUW8TX5Q
• DSSTox Substance ID: DTXSID10867565
• Nikkaji Number: J289.138G
• Wikidata: Q27265982
• Mol file: 68298-33-9.mol

Synonyms:68298-33-9;1,6,7,8-Tetrahydro-1,4,6,6,8,8-hexamethyl-as-indacen-3(2H)-one;as-Indacen-3(2H)-one, 1,6,7,8-tetrahydro-1,4,6,6,8,8-hexamethyl-;EINECS 269-556-1;UNII-71PUW8TX5Q;71PUW8TX5Q;1,4,6,6,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one;1,4,6,6,8,8-Hexamethyl-as-hydrindacene-3-one;SCHEMBL7627765;DTXSID10867565;Q27265982;1,6,7,8-Tetrahydro-1,4,6,6,8,8-hexamethyl-as-indacene-3(2H)-one;1,6,7,8 - tetrahydro - 1,4,6,6,8,8 - hexamethyl - as - indacen - 3(2H) - one;1,6,7,8-TETRAHYDRO-1,4,6,6,8,8-HEXAMETHYL-AS-INDACEN-3(2H)-ONE, (+/-)-

Chemical Property of 1,6,7,8-Tetrahydro-1,4,6,6,8,8-hexamethyl-as-indacen-3(2H)-one

Chemical Property:

• Vapor Pressure: 6.89E-05mmHg at 25°C
• Boiling Point: 343.8°Cat760mmHg
• Flash Point: 144°C
• PSA: 17.07000
• Density: 0.996g/cm³
• LogP: 4.64380
• XLogP3: 4.9
• 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=C1C3=C(C=C2C)C(CC3(C)C)(C)C