4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one

Modify Date: 2024-02-15 10:44:40

4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one Structure
4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one structure
Common Name 4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one
CAS Number 15997-70-3 Molecular Weight 287.37200
Density 1.108g/cm3 Boiling Point 415.6ºC at 760 mmHg
Molecular Formula C18H22FNO Melting Point N/A
MSDS N/A Flash Point 205.1ºC

 Names

Name 4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.108g/cm3
Boiling Point 415.6ºC at 760 mmHg
Molecular Formula C18H22FNO
Molecular Weight 287.37200
Flash Point 205.1ºC
Exact Mass 287.16900
PSA 20.31000
LogP 3.62450
Vapour Pressure 4.07E-07mmHg at 25°C
Index of Refraction 1.542

 Synonyms

2-<3-(4-Fluorbenzoyl)propyl>-4,7,8,9-tetrahydroisoindolin
BUTYROPHENONE,4'-FLUORO-4-(3a,4,7,7a-TETRAHYDROISOINDOL-2-YL)-,HYDROCHLORIDE
p-Fluoro-4-(3a,4,7,7a-tetrahydroisoindolinyl)butyrophenone hydrochloride
1-(4-fluoro-phenyl)-4-(1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-butan-1-one
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