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Substance Name: Isobutenylbenzene
RN: 768-49-0
UNII: XR7OYT372M
InChIKey: BTOVVHWKPVSLBI-UHFFFAOYSA-N

Molecular Formula

  • C10-H12

Molecular Weight

  • 132.205
 
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Names and Synonyms

Name of Substance

  • Isobutenylbenzene

Synonyms

  • (2-Methyl-1-propenyl)benzene
  • (2-Methylpropenyl)benzene
  • 1,1-Dimethyl-2-phenylethylene
  • 1-Phenyl-2-methylpropene
  • 1-Propene, 2-methyl-1-phenyl-
  • 2-Methyl-1-phenyl-1-propene
  • 2-Methyl-1-phenylpropene
  • beta,beta-Dimethylstyrene
  • beta-Methylisoallylbenzene
  • EINECS 212-194-6
  • NSC 163349
  • Propene, 2-methyl-1-phenyl-
  • UNII-XR7OYT372M

Systematic Names

  • Benzene, (2-methyl-1-propen-1-yl)-
  • Benzene, (2-methyl-1-propenyl)-
  • Benzene, (2-methylpropenyl)- (8CI)
  • beta,beta-Dimethylstyrene

Registry Numbers

CAS Registry Number

  • 768-49-0

FDA UNII

  • XR7OYT372M

System Generated Number

  • 0000768490

Structure Descriptors

InChI

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

InChIKey

BTOVVHWKPVSLBI-UHFFFAOYSA-N

Smiles

c1(ccccc1)\C=C(/C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.850 (none)   EST
Water Solubility 46 mg/L 25 EST
Vapor Pressure 0.551 mm Hg 25 EST
Henry's Law Constant 6.79E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.30E-11 cm3/molecule-sec 25 EXP

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