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Substance Name: 7-Octen-1-ol, 3,7-dimethyl-, 1-acetate
RN: 141-11-7
InChIKey: WNXJCQNXNOOMDJ-UHFFFAOYSA-N
Classification Code
- Skin / Eye Irritant
Molecular Formula
- C12-H22-O2
Molecular Weight
- 198.304
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Names and Synonyms
Synonyms
- 3,7-Dimethyl-7-octen-1-yl acetate
- 3,7-Dimethyl-7-octen-1-yl ethanoate
- 7-Octen-1-ol, 3,7-dimethyl-, acetate
- alpha-Citronellyl acetate
- BRN 1906633
- EINECS 205-458-7
- Rhodinol acetate
- Rhodinyl acetate
- Rhodinyl ethanoate
Systematic Names
- 7-Octen-1-ol, 3,7-dimethyl-, 1-acetate
- 7-Octen-1-ol, 3,7-dimethyl-, acetate
- Rhodinyl acetate
Superlist Name
- Rhodinyl acetate
Registry Numbers
CAS Registry Number
- 141-11-7
Other Registry Numbers
- 130980-16-4
- 20777-37-1
- 62494-04-6
System Generated Number
- 0000141117
Structure Descriptors
InChI
InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h11H,1,5-9H2,2-4H3InChIKey
WNXJCQNXNOOMDJ-UHFFFAOYSA-NSmiles
CC(CCCC(=C)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | > 5gm/kg (5000mg/kg) | Food and Cosmetics Toxicology. Vol. 12, Pg. 975, 1974. | |
| rat | LD50 | oral | > 5gm/kg (5000mg/kg) | Food and Cosmetics Toxicology. Vol. 12, Pg. 975, 1974. |