2-(4-tert-Butyl-1-cyclohexyl)propan-1-ol

Base Information

• Chemical Name: 2-(4-tert-Butyl-1-cyclohexyl)propan-1-ol
• CAS No.: 93894-12-3
• Molecular Formula: C13H26O
• Molecular Weight: 198.3449
• European Community (EC) Number: 299-707-7
• DSSTox Substance ID: DTXSID50917255
• Nikkaji Number: J318.588E
• Mol file: 93894-12-3.mol

Synonyms:2-(4-tert-Butyl-1-cyclohexyl)propan-1-ol;93894-12-3;2-(4-tert-butylcyclohexyl)propan-1-ol;EINECS 299-707-7;SCHEMBL8364440;DTXSID50917255;EN300-6506376;4-(1,1-Dimethylethyl)-beta-methylcyclohexaneethanol

Chemical Property of 2-(4-tert-Butyl-1-cyclohexyl)propan-1-ol

Chemical Property:

• Vapor Pressure: 0.00191mmHg at 25°C
• Boiling Point: 259.3°Cat760mmHg
• Flash Point: 114.7°C
• PSA: 20.23000
• Density: 0.892g/cm³
• LogP: 3.46730
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 198.198365449
• Heavy Atom Count: 14
• Complexity: 161

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CO)C1CCC(CC1)C(C)(C)C