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Substance Name: Benzene, (1-methyl-1-propenyl)-, (E)-
RN: 768-00-3
InChIKey: UGUYQBMBIJFNRM-YCRREMRBSA-N

Molecular Formula

  • C10-H12

Molecular Weight

  • 132.205
 
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Names and Synonyms

Synonyms

  • (E)-(1-Methyl-1-propenyl)benzene
  • trans-2-Phenyl-2-butene

Systematic Names

  • Benzene, ((1E)-1-methyl-1-propenyl)-
  • Benzene, (1-methyl-1-propenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 768-00-3

System Generated Number

  • 0000768003

Structure Descriptors

InChI

1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3+

InChIKey

UGUYQBMBIJFNRM-YCRREMRBSA-N

Smiles

c1ccc(\C(=C\C)C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.35E+01 deg C   EXP
Boiling Point 194.7 deg C   EXP
log P (octanol-water) 3.850 (none)   EST
Atmospheric OH Rate Constant 8.90E-11 cm3/molecule-sec 25 EST

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