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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
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-NSmiles
C\C=C/c1cc(ccc1C)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. |