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Substance Name: 1,4-Diphenyl-1,3-butadiene
RN: 886-65-7
UNII: CTQ3U893LX
InChIKey: JFLKFZNIIQFQBS-FNCQTZNRSA-N

Molecular Formula

  • C16-H14

Molecular Weight

  • 206.287
 
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Names and Synonyms

Name of Substance

  • 1,4-Diphenyl-1,3-butadiene
  • 1,4-Diphenylbutadiene

Synonyms

  • 1,4-Diphenyl-1,3-butadiene
  • 1,4-Diphenylbutadiene
  • 1,4-Diphenylerythrene
  • Bistyryl
  • Distyryl
  • EINECS 212-952-6
  • NSC 122702
  • UNII-CTQ3U893LX

Systematic Names

  • 1,3-Butadiene, 1,4-diphenyl- (8CI)
  • 1,4-Diphenylbuta-1,3-diene
  • Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis-

Registry Numbers

CAS Registry Number

  • 886-65-7

FDA UNII

  • CTQ3U893LX

Other Registry Number

  • 12766-12-0

System Generated Number

  • 0000886657

Structure Descriptors

InChI

1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+

InChIKey

JFLKFZNIIQFQBS-FNCQTZNRSA-N

Smiles

c1(\C=C\C=C\c2ccccc2)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 152 deg C   EXP
Boiling Point 350 deg C   EXP
log P (octanol-water) 5.290 (none)   EST
Water Solubility 1.230 mg/L 25 EST
Vapor Pressure 3.54E-04 mm Hg 25 EST
Henry's Law Constant 1.56E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.46E-10 cm3/molecule-sec 25 EST

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