Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-alpha-Dimethyl styrene
RN: 1195-32-0
UNII: XC8HY3OB86
InChIKey: MMSLOZQEMPDGPI-UHFFFAOYSA-N

Molecular Formula

  • C10-H12

Molecular Weight

  • 132.2048
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • p-alpha-Dimethyl styrene

Synonyms

  • 1-Methyl-4-(1-methylethenyl)benzene
  • 1-Methyl-4-isopropenylbenzene
  • 2-(P-Methylphenyl)propene
  • 2-P-Tolylpropene
  • 4-Methyl-alpha-methylstyrene
  • 4-Methylisopropenylbenzene
  • alpha-Methyl-P-methylstyrene
  • Benzene, 1-methyl-4-(1-methylethenyl)-
  • Dehydro-p-cymene
  • EINECS 214-795-9
  • FEMA No. 3144
  • Isopropenyltoluene, p-
  • Methyl-p-isopropenylbenzene
  • NSC 361058
  • p,alpha-Dimethylstyrene
  • p-alpha-Dimethylstyrene
  • Styrene, P-alpha-dimethyl-
  • UNII-XC8HY3OB86

Systematic Names

  • Benzene, 1-methyl-4-(1-methylethenyl)-
  • p,alpha-Dimethylstyrene

Superlist Name

  • Dimethylstyrene, p-alpha-

Registry Numbers

CAS Registry Number

  • 1195-32-0

FDA UNII

  • XC8HY3OB86

System Generated Number

  • 0001195320

Structure Descriptors

InChI

1S/C10H12/c1-8(2)10-6-4-9(3)5-7-10/h4-7H,1H2,2-3H3

InChIKey

MMSLOZQEMPDGPI-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(=C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.00E+01 deg C   EXP
Boiling Point 185.3 deg C   EXP
log P (octanol-water) 3.990 (none)   EST
Atmospheric OH Rate Constant 5.65E-11 cm3/molecule-sec 25 EST

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