Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Methylbiphenyl
RN: 643-93-6
UNII: KFP6EO4J6P
InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N

Molecular Formula

  • C13-H12

Molecular Weight

  • 168.238
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-Methylbiphenyl

Synonyms

  • 3-Methylbiphenyl
  • EINECS 211-404-3
  • UNII-KFP6EO4J6P

Systematic Names

  • 1,1'-Biphenyl, 3-methyl-
  • 3-Methylbiphenyl

Registry Numbers

CAS Registry Number

  • 643-93-6

FDA UNII

  • KFP6EO4J6P

System Generated Number

  • 0000643936

Structure Descriptors

InChI

1S/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H3

InChIKey

NPDIDUXTRAITDE-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)cc(ccc1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 4.5 deg C   EXP
Boiling Point 272.7 deg C   EXP
log P (octanol-water) 4.300 (none)   EST
Water Solubility 18.1 mg/L 25 EST
Vapor Pressure 7.96E-03 mm Hg 25 EST
Henry's Law Constant 4.55E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.24E-11 cm3/molecule-sec 25 EST

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