4-tert-Butylcyclohexyl phenylacetate

Base Information

• Chemical Name: 4-tert-Butylcyclohexyl phenylacetate
• CAS No.: 57663-68-0
• Molecular Formula: C18H26 O2
• Molecular Weight: 274.39784
• European Community (EC) Number: 260-886-1
• DSSTox Substance ID: DTXSID80206366
• Nikkaji Number: J296.759F
• Mol file: 57663-68-0.mol

Synonyms:4-tert-Butylcyclohexyl phenylacetate;57663-68-0;EINECS 260-886-1;DTXSID80206366;Benzeneacetic acid 4-(1,1-dimethylethyl)cyclohexyl ester

Chemical Property of 4-tert-Butylcyclohexyl phenylacetate

Chemical Property:

• Vapor Pressure: 2.6E-05mmHg at 25°C
• Boiling Point: 358.1°Cat760mmHg
• Flash Point: 164.2°C
• PSA: 26.30000
• Density: 1g/cm³
• LogP: 4.37720
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 274.193280068
• Heavy Atom Count: 20
• Complexity: 302

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1CCC(CC1)OC(=O)CC2=CC=CC=C2

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