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Substance Name: Benzeneethanol, 4-methyl-
RN: 699-02-5
InChIKey: DAVFJRVIVZOKKS-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-O

Molecular Weight

  • 136.193
 
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Names and Synonyms

Synonyms

  • 2-(4-Methylphenyl)ethanol
  • 2-(p-Methylphenyl)ethanol
  • 2-p-Tolylethanol
  • 4-Methylbenzeneethanol
  • 4-Methylphenethyl alcohol
  • AI3-05848
  • EINECS 211-824-7
  • NSC 5295
  • NSC 54360
  • p-Methylphenethyl alcohol
  • p-Methylphenylethyl alcohol

Systematic Names

  • 2-p-Tolylethanol
  • Benzeneethanol, 4-methyl-
  • Phenethyl alcohol, p-methyl- (8CI)

Registry Numbers

CAS Registry Number

  • 699-02-5

System Generated Number

  • 0000699025

Structure Descriptors

InChI

1S/C9H12O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,10H,6-7H2,1H3

InChIKey

DAVFJRVIVZOKKS-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)CCO)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 244.5 deg C   EXP
log P (octanol-water) 2.110 (none)   EST
Atmospheric OH Rate Constant 1.16E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.