6-Isopropyl-1,1,3,3-tetramethylindan-5-ol

Base Information

• Chemical Name: 6-Isopropyl-1,1,3,3-tetramethylindan-5-ol
• CAS No.: 93892-41-2
• Molecular Formula: C16H24O
• Molecular Weight: 232.3612
• European Community (EC) Number: 299-524-2
• UNII: AS85UYF2F3
• DSSTox Substance ID: DTXSID60239839
• Nikkaji Number: J318.511G
• Wikidata: Q83122338
• Mol file: 93892-41-2.mol

Synonyms:6-Isopropyl-1,1,3,3-tetramethylindan-5-ol;93892-41-2;EINECS 299-524-2;2,3-Dihydro-1,1,3,3-tetramethyl-6-(1-methylethyl)-1H-inden-5-ol;AS85UYF2F3;DTXSID60239839;1H-Inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-6-(1-methylethyl)-

Chemical Property of 6-Isopropyl-1,1,3,3-tetramethylindan-5-ol

Chemical Property:

• Vapor Pressure: 0.000358mmHg at 25°C
• Boiling Point: 309.1°Cat760mmHg
• Flash Point: 139.2°C
• PSA: 20.23000
• Density: 0.952g/cm³
• LogP: 4.47450
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 232.182715385
• Heavy Atom Count: 17
• Complexity: 290

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC2=C(C=C1O)C(CC2(C)C)(C)C