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Substance Name: 3,3'-Dimethoxy-1,1'-biphenyl
RN: 6161-50-8
UNII: 4GCC093S7J
InChIKey: UCHNVSDXSPIKRG-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-O2

Molecular Weight

  • 214.263
 
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Names and Synonyms

Name of Substance

  • 3,3'-Dimethoxy-1,1'-biphenyl

Synonyms

  • EINECS 228-187-6
  • UNII-4GCC093S7J

Systematic Name

  • 3,3'-Dimethoxy-1,1'-biphenyl

Registry Numbers

CAS Registry Number

  • 6161-50-8

FDA UNII

  • 4GCC093S7J

System Generated Number

  • 0006161508

Structure Descriptors

InChI

1S/C14H14O2/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2/h3-10H,1-2H3

InChIKey

UCHNVSDXSPIKRG-UHFFFAOYSA-N

Smiles

c1ccc(c2cccc(c2)OC)cc1OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 36 deg C   EXP
Boiling Point 328 deg C   EXP
log P (octanol-water) 3.920 (none)   EST
Atmospheric OH Rate Constant 7.64E-11 cm3/molecule-sec 25 EST

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