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Substance Name: cis-1,2-Diphenylethylene
RN: 645-49-8
UNII: TTG5048Y3K
InChIKey: PJANXHGTPQOBST-QXMHVHEDSA-N

Molecular Formula

  • C14-H12

Molecular Weight

  • 180.249
 
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Names and Synonyms

Name of Substance

  • cis-1,2-Diphenylethylene

Synonyms

  • (Z)-Stilbene
  • Benzene, 1,1'-(1,2-ethenediyl)bis-, (Z)-
  • CCRIS 5932
  • cis-1,2-Diphenylethylene
  • cis-Diphenylethene
  • cis-Stilbene
  • EINECS 211-445-7
  • HSDB 4270
  • Isostilbene
  • NSC 66424
  • UNII-TTG5048Y3K

Systematic Names

  • Benzene, 1,1'-(1,2-ethenediyl)bis-, (Z)- (9CI)
  • Benzene, 1,1'-(1Z)-1,2-ethenediylbis-
  • cis-Stilbene
  • Stilbene, (Z)- (8CI)

Registry Numbers

CAS Registry Number

  • 645-49-8

FDA UNII

  • TTG5048Y3K

System Generated Number

  • 0000645498

Structure Descriptors

InChI

1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11-

InChIKey

PJANXHGTPQOBST-QXMHVHEDSA-N

Smiles

c1(\C=C/c2ccccc2)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.00E+00 deg C   EXP
log P (octanol-water) 4.520 (none)   EST
Water Solubility 4.290 mg/L 25 EST
Vapor Pressure 0.00686 mm Hg 25 EXP
Henry's Law Constant 1.24E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.01E-11 cm3/molecule-sec 25 EST

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