6-tert-Butyl-2-cyclopentylphenol

Base Information

• Chemical Name: 6-tert-Butyl-2-cyclopentylphenol
• CAS No.: 93892-31-0
• Molecular Formula: C15H22O
• Molecular Weight: 218.3346
• European Community (EC) Number: 299-513-2
• UNII: V3WVG5K5ZY
• DSSTox Substance ID: DTXSID00239833
• Nikkaji Number: J318.501J
• Wikidata: Q83122327
• Mol file: 93892-31-0.mol

Synonyms:6-tert-Butyl-2-cyclopentylphenol;93892-31-0;V3WVG5K5ZY;EINECS 299-513-2;UNII-V3WVG5K5ZY;SCHEMBL10613016;DTXSID00239833;2-Cyclopentyl-6-(1,1-dimethylethyl)phenol

Chemical Property of 6-tert-Butyl-2-cyclopentylphenol

Chemical Property:

• Vapor Pressure: 0.00798mmHg at 25°C
• Boiling Point: 259.5°Cat760mmHg
• Flash Point: 118°C
• PSA: 20.23000
• Density: 1.001g/cm³
• LogP: 4.34730
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 218.167065321
• Heavy Atom Count: 16
• Complexity: 222

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=CC(=C1O)C2CCCC2