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Substance Name: 2-Benzyltoluene
RN: 713-36-0
UNII: M5THG68A7C
InChIKey: PQTAUFTUHHRKSS-UHFFFAOYSA-N

Molecular Formula

  • C14-H14

Molecular Weight

  • 182.265
 
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Names and Synonyms

Name of Substance

  • 2-Benzyltoluene

Synonyms

  • 1-Methyl-2-benzylbenzene
  • 2-Benzyltoluene
  • 2-Methyldiphenylmethane
  • alpha-Phenyl-o-xylene
  • Benzene, 1-methyl-2-(phenylmethyl)-
  • EINECS 211-927-7
  • NSC 75366
  • o-Benzyltoluene
  • o-Tolylphenylmethane
  • Phenyl-o-tolylmethane
  • UNII-M5THG68A7C

Systematic Names

  • Benzene, 1-methyl-2-(phenylmethyl)-
  • Methane, phenyl-o-tolyl- (8CI)
  • o-Benzyltoluene

Registry Numbers

CAS Registry Number

  • 713-36-0

FDA UNII

  • M5THG68A7C

System Generated Number

  • 0000713360

Structure Descriptors

InChI

1S/C14H14/c1-12-7-5-6-10-14(12)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3

InChIKey

PQTAUFTUHHRKSS-UHFFFAOYSA-N

Smiles

c1(ccccc1)Cc1c(cccc1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 6.6 deg C   EXP
Boiling Point 280.5 deg C   EXP
log P (octanol-water) 4.560 (none)   EST
Atmospheric OH Rate Constant 1.21E-11 cm3/molecule-sec 25 EST

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