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Substance Name: 4,4'-Dimethylbiphenyl
RN: 613-33-2
UNII: 5J314QOJ2V
InChIKey: RZTDESRVPFKCBH-UHFFFAOYSA-N

Molecular Formula

  • C14-H14

Molecular Weight

  • 182.265
 
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Names and Synonyms

Name of Substance

  • 4,4'-Dimethylbiphenyl

Synonyms

  • 1-Methyl-4-(4'-methylphenyl)benzene
  • 4,4'-Bitolyl
  • 4,4'-Dimethyl-1,1'-biphenyl
  • 4,4'-Dimethylbiphenyl
  • 4,4'-Dimethyldiphenyl
  • 4,4'-Ditolyl
  • AI3-21616
  • Bi-p-tolyl
  • Di-p-tolyl
  • EINECS 210-337-7
  • NSC 90464
  • UNII-5J314QOJ2V

Systematic Names

  • 1,1'-Biphenyl, 4,4'-dimethyl-
  • 4,4'-Dimethylbiphenyl
  • p,p'-Bitolyl (8CI)

Registry Numbers

CAS Registry Number

  • 613-33-2

FDA UNII

  • 5J314QOJ2V

System Generated Number

  • 0000613332

Structure Descriptors

InChI

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

InChIKey

RZTDESRVPFKCBH-UHFFFAOYSA-N

Smiles

c1(c2ccc(C)cc2)ccc(C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 125 deg C   EXP
Boiling Point 295 deg C   EXP
log P (octanol-water) 5.09 (none)   EXP
Water Solubility 0.175 mg/L 25 EXP
Vapor Pressure 8.13E-04 mm Hg 25 EST
Henry's Law Constant 5.04E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.58E-12 cm3/molecule-sec 25 EST

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