2-Methyl-1-phenyl-2-propanol

C10H14OCAS 100-86-7150.22 g/mol

Open in Covalent MOL file
OH
Alcohol

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 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 1,866 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

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

Similar compounds

2-Methyl-4-phenyl-2-butanol103-05-965 % similar Neopentylbenzene1007-26-756 % similar Phentermine hydrochloride1197-21-345 % similar 4-(Phenylmethyl)-4-piperidinol51135-96-744 % similar DL-α-Methylphenylalanine1132-26-943 % similar Alpha-Methyl-D-phenylalanine17350-84-443 % similar α-Methyl-L-phenylalanine23239-35-243 % similar α-Ethyl-α-methylbenzenepropanol10415-87-942 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Propylanisole104-45-0 Butyl phenyl ether1126-79-0 Safranal116-26-7 (S)-Verbenone1196-01-6 (R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-3 4-Butylphenol1638-22-8 Perillaldehyde18031-40-8 1-Methoxy-2,3,5-trimethylbenzene20469-61-8

Elsewhere

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