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Substance Name: Benzene, 1,1'-(1,4-butanediyl)bis- (9CI)
RN: 1083-56-3
InChIKey: GLJFYGFBITUZOE-UHFFFAOYSA-N

Molecular Formula

  • C16-H18

Molecular Weight

  • 210.318
 
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Names and Synonyms

Synonyms

  • 1,4-Diphenylbutane
  • 1,4-Diphenylbutene
  • NSC 403943

Systematic Names

  • Benzene, 1,1'-(1,4-butanediyl)bis- (9CI)
  • Butane, 1,4-diphenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 1083-56-3

System Generated Number

  • 0001083563

Structure Descriptors

InChI

1S/C16H18/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2

InChIKey

GLJFYGFBITUZOE-UHFFFAOYSA-N

Smiles

c1(ccccc1)CCCCc1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 52.5 deg C   EXP
Boiling Point 317 deg C   EXP
log P (octanol-water) 5.720 (none)   EST
Atmospheric OH Rate Constant 1.48E-11 cm3/molecule-sec 25 EST

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