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Substance Name: 1,1'-Biphenyl, 2,2'-dimethyl-
RN: 605-39-0
InChIKey: ABMKWMASVFVTMD-UHFFFAOYSA-N

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C14-H14

Molecular Weight

  • 182.265
 
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Names and Synonyms

Synonyms

  • 1-Methyl-2-(2'-methylphenyl)benzene
  • 2,2'-Dimethyl-1,1'-biphenyl
  • 2,2'-Dimethylbiphenyl
  • 2,2'-Ditolyl
  • NSC 90724

Systematic Names

  • 1,1'-Biphenyl, 2,2'-dimethyl-
  • o,o'-Bitolyl (8CI)

Registry Numbers

CAS Registry Number

  • 605-39-0

System Generated Number

  • 0000605390

Structure Descriptors

InChI

1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3

InChIKey

ABMKWMASVFVTMD-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)C)c(cccc1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 19.5 deg C   EXP
Boiling Point 256 deg C   EXP
log P (octanol-water) 4.850 (none)   EST
Atmospheric OH Rate Constant 8.58E-12 cm3/molecule-sec 25 EST

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