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Substance Name: 4-Methyl-1-phenylpentan-2-ol
RN: 7779-78-4
UNII: 2SBL0E1I0N
InChIKey: IUADYGVMSDKSMB-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-O

Molecular Weight

  • 178.273
 
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Names and Synonyms

Name of Substance

  • 4-Methyl-1-phenylpentan-2-ol

Synonyms

  • 2-Methylpropyl benzyl carbinol
  • 4-06-00-03421 (Beilstein Handbook Reference)
  • 4-Methyl-1-phenylpentan-2-ol
  • alpha-(2-Methylpropyl)benzeneethanol
  • alpha-Isobutylphenethyl alcohol
  • Benzeneethanol, alpha-(2-methylpropyl)-
  • Benzylisoamyl alcohol
  • BRN 3243559
  • EINECS 231-939-6
  • FEMA No. 2208
  • Isobutyl benzyl carbinol
  • Isobutylbenzylcarbinol
  • Phenethyl alcohol, alpha-isobutyl-
  • UNII-2SBL0E1I0N

Systematic Names

  • 4-Methyl-1-phenylpentan-2-ol
  • Benzeneethanol, alpha-(2-methylpropyl)-

Superlist Name

  • alpha-Isobutylphenethyl alcohol

Registry Numbers

CAS Registry Number

  • 7779-78-4

FDA UNII

  • 2SBL0E1I0N

System Generated Number

  • 0007779784

Structure Descriptors

InChI

1S/C12H18O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3

InChIKey

IUADYGVMSDKSMB-UHFFFAOYSA-N

Smiles

c1(C[C@@H](CC(C)C)O)ccccc1