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Substance Name: 1-Phenyl-2-butene
RN: 1560-06-1
UNII: 7UF46BAB8U
InChIKey: VUKHQPGJNTXTPY-NSCUHMNNSA-N

Molecular Formula

  • C10-H12

Molecular Weight

  • 132.205
 
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Names and Synonyms

Name of Substance

  • 1-Phenyl-2-butene

Synonyms

  • 1-Phenylbutene-2
  • 3-05-00-01207 (Beilstein Handbook Reference)
  • 4-Phenyl-2-butene
  • Benzene, 2-butenyl-
  • BRN 2037620
  • EINECS 216-328-4
  • NSC 65602
  • UNII-7UF46BAB8U

Systematic Names

  • 1-Phenylbut-2-ene
  • 2-Butene, 1-phenyl-
  • Benzene, 2-butenyl- (9CI)

Registry Numbers

CAS Registry Number

  • 1560-06-1

FDA UNII

  • 7UF46BAB8U

System Generated Number

  • 0001560061

Structure Descriptors

InChI

1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2-6,8-9H,7H2,1H3/b3-2+

InChIKey

VUKHQPGJNTXTPY-NSCUHMNNSA-N

Smiles

c1(C\C=C\C)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 10mL/kg (10mL/kg) LUNGS, THORAX, OR RESPIRATION: "FIBROSIS, FOCAL (PNEUMOCONIOSIS)"

BLOOD: HEMORRHAGE

LUNGS, THORAX, OR RESPIRATION: ACUTE PULMONARY EDEMA
AMA Archives of Industrial Health. Vol. 19, Pg. 403, 1959.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 176 deg C   EXP
log P (octanol-water) 3.800 (none)   EST
Atmospheric OH Rate Constant 6.23E-11 cm3/molecule-sec 25 EST

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