1-(5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalen-2-yl)ethanone

Modify Date: 2024-01-02 22:21:25

1-(5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalen-2-yl)ethanone Structure
1-(5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalen-2-yl)ethanone structure
 Common Name 1-(5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalen-2-yl)ethanone
CAS Number 65875-07-2 Molecular Weight 242.35600
Density 1.031 Boiling Point 410.161ºC at 760 mmHg
Molecular Formula C17H22O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.031
Boiling Point 410.161ºC at 760 mmHg
Molecular Formula C17H22O
Molecular Weight 242.35600
Exact Mass 242.16700
PSA 17.07000
LogP 4.42560
Storage condition 2-8°C

 Synonyms

I01-9215
10-Acetyl-2,3,4,4a,5,6,7,8-octahydro-1H-benzo<e,f>heptalen
1-(5,6,7,7a,8,9,10,11-octahydro-4H-2-benzo[ef]heptalenyl)ethanone
S14-0912
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Chemsrc provides CAS#:65875-07-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalen-2-yl)ethanone>> amp version: 1-(5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalen-2-yl)ethanone

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