2-(p-tert-Butylphenoxy)cyclohexanol

Base Information

• Chemical Name: 2-(p-tert-Butylphenoxy)cyclohexanol
• CAS No.: 169265-76-3
• Molecular Formula: C16H24O2
• Molecular Weight: 248.36
• UNII: D498ND4OQG
• DSSTox Substance ID: DTXSID70894897
• Nikkaji Number: J2.877.771J
• Wikidata: Q27276083
• Mol file: 169265-76-3.mol

Synonyms:2-(p-tert-Butylphenoxy)cyclohexanol;D498ND4OQG;169265-76-3;(1R,2R)-2-(4-tert-butylphenoxy)cyclohexan-1-ol;Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-, trans-;Cyclohexanol, 2-(p-tert-butylphenoxy)-;Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-;HSDB 5860;trans-2-[4-(tert-Butyl)phenoxy]cyclohexanol;(1R*,2R*)-2-(4-(tert-butyl)phenoxy)cyclohexan-1-ol;trans-2-(p-tert-Butylphenoxy)cyclohexanol;UNII-D498ND4OQG;EINECS 217-732-3;2-(P-T-BUTYLPHENOXY)CYCLOHEXANOL;DTXSID70894897;2-(P-T-BUTYLPHENOXY)CYCLOHEXANOL [HSDB];2alpha-(4-tert-Butylphenoxy)cyclohexane-1beta-ol;Q27276083;(1R,2R-rel)-2-[4-(2-Methyl-2-propanyl)phenoxy]cyclohexanol

Chemical Property of 2-(p-tert-Butylphenoxy)cyclohexanol

Chemical Property:

• Boiling Point: 365.7±42.0 °C(Predicted)
• PKA: 14.60±0.40(Predicted)
• Density: 1.036±0.06 g/cm3(Predicted)
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 248.177630004
• Heavy Atom Count: 18
• Complexity: 248

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Chemical Classes: Other Classes -> Other Aromatic Compounds
• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2O
• Isomeric SMILES: CC(C)(C)C1=CC=C(C=C1)O[C@@H]2CCCC[C@H]2O