1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol

Base Information

• Chemical Name: 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol
• CAS No.: 93892-38-7
• Molecular Formula: C21H26 O
• Molecular Weight: 294.43054
• European Community (EC) Number: 299-521-6
• DSSTox Substance ID: DTXSID20917343
• Nikkaji Number: J318.508G
• Mol file: 93892-38-7.mol

Synonyms:EINECS 299-521-6;1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol;93892-38-7;DTXSID20917343;1,1,3,3-Tetramethyl-6-(1-phenylethyl)-2,3-dihydro-1H-inden-5-ol;2,3-Dihydro-1,1,3,3-tetramethyl-6-(1-phenylethyl)-1H-inden-5-ol

Chemical Property of 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol

Chemical Property:

• Vapor Pressure: 6.84E-07mmHg at 25°C
• Boiling Point: 397.6°Cat760mmHg
• Flash Point: 185.2°C
• PSA: 20.23000
• Density: 1.013g/cm³
• LogP: 5.50290
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 294.198365449
• Heavy Atom Count: 22
• Complexity: 391

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)C2=CC3=C(C=C2O)C(CC3(C)C)(C)C