1,1,4,7,7,8-Hexamethyl-S-hydrindacene

Base Information

• Chemical Name: 1,1,4,7,7,8-Hexamethyl-S-hydrindacene
• CAS No.: 17465-58-6
• Molecular Formula: C18H26
• Molecular Weight: 242.399
• Hs Code.: 2902909090
• DSSTox Substance ID: DTXSID80169861
• Nikkaji Number: J103.042F
• Wikidata: Q83039644
• Mol file: 17465-58-6.mol

Synonyms:17465-58-6;1,1,4,7,7,8-HEXAMETHYL-S-HYDRINDACENE;3,3,4,5,5,8-hexamethyl-1,2,6,7-tetrahydro-s-indacene;1,2,3,5,6,7-Hexahydro-1,1,4,7,7,8-hexamethyl-s-indacene;S-Hydrindacene, 1,1,4,7,7,8-hexamethyl-;S-Indacene, 1,2,3,5,6,7-hexahydro-1,1,4,7,7,8-hexamethyl-;DTXSID80169861;GFNBSFGVTDGSBQ-UHFFFAOYSA-N;1,1,4,7,7,8-Hexamethyl-1,2,3,5,6,7-hexahydro-S-indacene #

Chemical Property of 1,1,4,7,7,8-Hexamethyl-S-hydrindacene

Chemical Property:

• Vapor Pressure: 0.00477mmHg at 25°C
• Boiling Point: 285.6°Cat760mmHg
• Flash Point: 123.3°C
• PSA: 0.00000
• Density: 0.943g/cm³
• LogP: 4.75100
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 242.203450829
• Heavy Atom Count: 18
• Complexity: 306

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2CCC(C2=C(C3=C1CCC3(C)C)C)(C)C