2-Methyl-1-phenyl-2-propanol

C₁₀H₁₄OCAS 100-86-7150.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₄O
Molar mass: 150.22 g/mol
Exact mass: 150.1045 Da
Density: 0.903 g/mL (at 20 °C)
Melting point: 24 °C
Boiling point: 215 °C
logP: 2.00Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Identifiers

CAS number

100-86-7

SMILES

CC(C)(O)Cc1ccccc1

InChIKey

RIWRBSMFKVOJMN-UHFFFAOYSA-N

InChI

InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

23 names · show all

Benzeneethanol, α,α-dimethyl-
Phenethyl alcohol, α,α-dimethyl-
α,α-Dimethylbenzeneethanol
Dimethylbenzylcarbinol
α,α-Dimethylphenethyl alcohol
1,1-Dimethyl-2-phenylethanol
DMBC
Benzyldimethylcarbinol
1,1-Dimethylphenylethanol
α,α-Dimethylphenethanol
2-Hydroxy-2-methyl-1-phenylpropane
1-Phenyl-2-methylpropan-2-ol
β-Phenyl-tert-butyl alcohol
2-Benzyl-2-propanol
1-Benzyl-1-methylethanol
2-Methyl-3-phenyl-2-propanol
Phenyl-tert-butanol
1,1-Dimethyl-2-phenylethyl alcohol
NSC 27228
NSC 46103
NSC 5236
1-Phenyl-2-hydroxy-2-methylpropane
2-Hydroxy-2-methyl-1-phenyl-1-propane

Work with 2-Methyl-1-phenyl-2-propanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Same formula

4-Propylanisole104-45-0 Butyl phenyl ether1126-79-0 Safranal116-26-7 (S)-Verbenone1196-01-6 4-Butylphenol1638-22-8 Perillaldehyde18031-40-8 1-Methoxy-2,3,5-trimethylbenzene20469-61-8 Perillaldehyde2111-75-3

Elsewhere

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