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(3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3A,7-methanoazulene

CEDROL METHYL ETHER

CAS: 67874-81-1

Molecular Formula: C16H28O

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(3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3A,7-methanoazulene - Names and Identifiers

Name CEDROL METHYL ETHER
Synonyms Einecs 267-510-5
CEDROLMETHYLESTER
CEDROL METHYL ETHER
(3R,3aS,6R,7R,8aS)-Octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene
1H-3A,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3as,6R,7R,8as)-
[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene
(3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3A,7-methanoazulene
CAS 67874-81-1
EINECS 267-510-5

(3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3A,7-methanoazulene - Physico-chemical Properties

Molecular FormulaC16H28O
Molar Mass236.39
Density0.9425 (rough estimate)
Boling Point318.87°C (rough estimate)
Water Solubility4.3mg/L at 24℃
Vapor Presure0.5Pa at 24℃
Refractive Index1.4600 (estimate)

(3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3A,7-methanoazulene - References

LogP5.1 at 25℃
EPA chemical information Information provided by: ofmpub.epa.gov (external link)
category toxic substances
stimulation data skin-rabbit 500 mg/24 hours moderate
flammability hazard characteristics thermal decomposition spicy stimulation smoke
storage and transportation characteristics warehouse low temperature ventilation and drying
fire extinguishing agent water, carbon dioxide, foam, dry powder
Last Update:2024-04-09 21:04:16
(3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3A,7-methanoazulene
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