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2,3-Dimethyl-2-hydroxy-3-phenylpropane

HCID 18663
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Basic information

CAS
3280-08-8
Standard SMILES
CC(c1ccccc1)C(C)(C)O
InChIKey
XXGXYJJUPNMOCT-UHFFFAOYSA-N
Molecular formula
C11H16O
Average molar mass
164.24 g/mol
Monoisotopic mass
164.12011513

Names & identifiers

Preferred name
2,3-Dimethyl-2-hydroxy-3-phenylpropane
IUPAC
2-methyl-3-phenylbutan-2-ol
English name
2-Methyl-3-phenyl-2-butanol
Molecular weight
0

Names & synonyms

3280-08-82,3-DIMETHYL-2-HYDROXY-3-PHENYLPROPANERefChem:10594582-methyl-3-phenylbutan-2-ol2-Methyl-3-phenyl-2-butanol2-methyl-3-phenyl-butan-2-olNSC60300SCHEMBL1471159SCHEMBL6609543DTXSID308718862-Methyl-3-phenyl-2-butanol #NSC 60300
Show more names
α,α,β-Trimethylbenzeneethanolα,α,β-Trimethylphenethyl alcohol
NSC-60300AKOS033816286Benzeneethanol,.alpha.,.beta.-trimethyl-Phenethyl alcohol,.alpha.,.beta.-trimethyl-EN300-248209Benzeneethanol, .alpha.,.alpha.,.beta.-trimethyl-Phenethyl alcohol, .alpha.,.alpha.,.beta.-trimethyl-Z2235789563

Database identifiers

CAS
3280-08-8
PubChem CID
18663
DTXSID
DTXSID30871886
Nikkaji
J104.465F

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
12
Formal charge
0
Complexity
134

Experimental & physicochemical properties

SpringerMaterials PropertiesOptical coefficient

Physicochemical properties

Melting point
46 °C · 46°C
Boiling point
251.73 °C · 251.73°C (rough estimate)
Density
0.9794 · 0.9794
refractive index
1.5193 · 1.5193
LogP
2.622 · 2.622 (est)

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