Phenol, 2,6-bis(1,1-dimethylethyl)-4-(4-propylcyclohexyl)-

Base Information

• Chemical Name: Phenol, 2,6-bis(1,1-dimethylethyl)-4-(4-propylcyclohexyl)-
• CAS No.: 400031-56-3
• Molecular Formula: C23H38O
• Molecular Weight: 330.54700
• European Community (EC) Number: 685-442-8
• DSSTox Substance ID: DTXSID80578757,DTXSID301335756
• Mol file: 400031-56-3.mol

Synonyms:400031-56-3;189696-30-8;PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(4-PROPYLCYCLOHEXYL)-;2,6-ditert-butyl-4-(4-propylcyclohexyl)phenol;2,6-Di-tert-butyl-4-((1s,4r)-4-propylcyclohexyl)phenol;2,6-Bis(tert-butyl)-4-(4-propylcyclohexyl)phenol;SCHEMBL5580680;SCHEMBL9939522;SCHEMBL13140170;SCHEMBL13551963;DTXSID80578757;DTXSID301335756;2,6-Bis(2-methyl-2-propanyl)-4-(trans-4-propylcyclohexyl)phenol;G67525;2,6-Di-tert-butyl-4-(4-propylcyclohexyl)phenol;Phenol,2,6-bis(1,1-dimethylethyl)-4-(4-propylcyclohexyl)-

Chemical Property of Phenol, 2,6-bis(1,1-dimethylethyl)-4-(4-propylcyclohexyl)-

Chemical Property:

• Boiling Point: 386.0±21.0 °C(Predicted)
• PKA: 12.77±0.50(Predicted)
• PSA: 20.23000
• Density: 0.927
• LogP: 7.06110
• XLogP3: 8.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 330.292265831
• Heavy Atom Count: 24
• Complexity: 354

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1CCC(CC1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C