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68071-23-8

68071-23-8 Structure

68071-23-8 Structure
IdentificationBack Directory
[Name]

1,2,3,4,5,6,7,8-octahydro-7-isopropylidene-1,4-dimethyl-,-epoxyazulene
[CAS]

68071-23-8
[Synonyms]

EPOXYGUAIENE
1,2,3,4,5,6,7,8-Octahydro-7-isopropyliden-1,4-dimethyl-,-epoxyazulen
1,2,3,4,5,6,7,8-octahydro-7-isopropylidene-1,4-dimethyl-,-epoxyazulene
Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, monoepoxide
[EINECS(EC#)]

268-340-4
[Molecular Formula]

C15H22O
[MOL File]

68071-23-8.mol
[Molecular Weight]

218.335
Chemical PropertiesBack Directory
[Boiling point ]

301.3°C (rough estimate)
[density ]

0.9521 (rough estimate)
[refractive index ]

1.4995 (estimate)
[LogP]

4.380 (est)
[CAS DataBase Reference]

68071-23-8
[EPA Substance Registry System]

Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, monoepoxide (68071-23-8)
Safety DataBack Directory
[Safety Profile]

Low toxicity by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes
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