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Substance Name: Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-
RN: 14374-92-6
InChIKey: IRICXAFZMINCTB-WAYWQWQTSA-N

Molecular Formula

  • C13-H18

Molecular Weight

  • 174.285
 
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Names and Synonyms

Synonyms

  • 1-05-00-00243 (Beilstein Handbook Reference)
  • 1-Methyl-4-(1-methylethyl)-2-(1-propenyl)benzene
  • 2-(1-Propenyl)-p-cymene
  • 4-Isopropyl-1-methyl-2-propenylbenzene
  • BRN 2552678
  • EINECS 238-347-7
  • p-Cymene, 2-propenyl-
  • Verdoracine

Systematic Names

  • 2-Prop-1-enyl-p-cymene
  • Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-
  • Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propenyl)-

Registry Numbers

CAS Registry Number

  • 14374-92-6

System Generated Number

  • 0014374926

Structure Descriptors

InChI

1S/C13H18/c1-5-6-13-9-12(10(2)3)8-7-11(13)4/h5-10H,1-4H3/b6-5-

InChIKey

IRICXAFZMINCTB-WAYWQWQTSA-N

Smiles

c1(ccc(c(\C=C/C)c1)C)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 26, Pg. 369, 1988.
rat LDLo oral 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 26, Pg. 369, 1988.