1-Butanone,4-(2-azaspiro[4.5]dec-2-yl)-1-(4-fluorophenyl)- (1093-22-7)

Identification
Name:	1-Butanone,4-(2-azaspiro[4.5]dec-2-yl)-1-(4-fluorophenyl)-
Synonyms:	Butyrophenone,4-(2-azaspiro[4.5]dec-2-yl)-4'-fluoro- (7CI,8CI)
CAS:	1093-22-7
Molecular Formula:	C19H26 F N O
Molecular Weight:	303.4142
InChI:	InChI=1/C19H26FNO/c20-17-8-6-16(7-9-17)18(22)5-3-13-21-14-4-12-19(15-21)10-1-2-11-19/h6-9H,1-5,10-15H2
Molecular Structure:
Properties
Flash Point:	217.1°C
Boiling Point:	435.4°Cat760mmHg
Density:	1.1g/cm³
Refractive index:	1.547
Flash Point:	217.1°C
Safety Data

1-Butanone,4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]dec-2-yl)-1-(4-fluorophenyl)-
1-Butanone,1-(4-fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)-
1-Butanone,4-(1-azaspiro[4.5]dec-1-yl)-1-(4-fluorophenyl)-
1-Butanone,4-(8-azaspiro[4.5]dec-8-yl)-1-(4-fluorophenyl)-
Phenol,3-(1-oxa-4-azaspiro[4.5]dec-2-yl)-
1-Butanone,4-[3-[2-(4-azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl]-1-(4-fluorophenyl)-
1-Azaspiro[4.5]dec-2-en-4-one, 1-cyclohexyl-
1-Thia-4-azaspiro[4.5]dec-3-ene, 2-pentyl-
2-Propenoic acid,2-methyl-, 2-(1-oxa-4-azaspiro[4.5]dec-4-yl)ethyl ester
Benzenamine,N-methyl-2-(4-methylene-3-oxa-1-azaspiro[4.5]dec-1-en-2-yl)-
Phenol, 3-(7,9,9-trimethyl-1-oxa-4-azaspiro[4.5]dec-6-en-2-yl)-
Phenol, 3-(1-oxa-4-azaspiro[4.5]dec-2-yl)-, hydrochloride
4-(1-azaspiro[4.5]dec-1-yl)-2,2-diphenylbutanamide
1-Naphthalenecarbonitrile, 4-(8-azaspiro[4.5]dec-8-yl)-
1-Butanone,4-(2-azaspiro[4.6]undec-2-yl)-1-(4-fluorophenyl)-
1-Butanone,4-(2-azaspiro[4.4]non-2-yl)-1-(4-fluorophenyl)-
Carbamic acid, (4-methylene-3-thia-1-azaspiro[4.5]dec-1-en-2-yl)-, ethyl ester (9CI)
Cyclopropanecarboxylic acid,3-(2,6-dimethylphenyl)-8-(ethoxymethoxy)-1-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ester
Cyclopropanecarboxylic acid,3-(2,6-dimethylphenyl)-8-(ethoxymethoxy)-1-(methoxymethoxy)-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ester
Benzoic acid,3-nitro-4-(2-oxo-8-phenyl-7,9-dioxa-1-azaspiro[4.5]dec-1-yl)-, methylester