4'-FLUOROVALEROPHENONE

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Names

[ Name ]:
4'-FLUOROVALEROPHENONE

[Synonym ]:
4-FLUOROVALEROPHENONE
N-BUTYL 4-FLUOROPHENYL KETONE
1-phenyl-2-fluoropentan-1-one
MFCD00017968
P-FLUOROVALEROPHENONE
2-fluoro-1-phenyl-1-pentanone
EINECS 211-907-8

Chemical & Physical Properties

[ Density]:
1.031 g/cm3

[ Boiling Point ]:
119-123 °C (22 mmHg)

[ Melting Point ]:
23-25 °C

[ Molecular Formula ]:
C₁₁H₁₃FO

[ Molecular Weight ]:
180.21900

[ Flash Point ]:
119-123°C/22mm

[ Exact Mass ]:
180.09500

[ PSA ]:
17.07000

[ LogP ]:
3.19860

[ Vapour Pressure ]:
0.0186mmHg at 25°C

[ Index of Refraction ]:
1.4970

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Bromo-1-phenyl-1-pentanone
Benzaldehyde
1-Pentyn-1-ylbenzene
Methanol

DownStream

Related Compounds

5-chloro-4'-fluorovalerophenone
5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-FLUOROVALEROPHENONE
4'-O-Deacetyllankamycin 15-acetate
[4'-(Carbazol-9-yl)-1,1'-biphenyl-4-yl]boronic acid
4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester
4'-((1-Hydroxy-4-sulfo-2-naphthalenyl)azo)-5,5'-dimethyl-4-((4- ((phenylsulfonyl)oxy)phenyl)azo)- (1,1'-biphenyl)-2,3'-disulfonate trisodium salt
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
5-(benzyloxy)-N-(3,4-difluorophenyl)-4-oxo-1,4-dihydropyridine-2-carboxamide
Pyridine, 2-chloro-5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
N-[2-(2-bromo-phenyl)-ethyl]-benzenesulfonamide
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde