Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: m-Isopropenyltoluene
RN: 1124-20-5
UNII: 3EY8GVM0DX
InChIKey: XXTQHVKTTBLFRI-UHFFFAOYSA-N

Molecular Formula

  • C10-H12

Molecular Weight

  • 132.2048
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • m-Isopropenyltoluene

Synonyms

  • EINECS 214-394-9
  • m-Cymenene
  • m-Isopropenyltoluene
  • m-Methylisopropenylbenzene
  • UNII-3EY8GVM0DX

Systematic Name

  • m,alpha-Dimethylstyrene

Registry Numbers

CAS Registry Number

  • 1124-20-5

FDA UNII

  • 3EY8GVM0DX

System Generated Number

  • 0001124205

Structure Descriptors

InChI

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

InChIKey

XXTQHVKTTBLFRI-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)C(=C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 185 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.