1-(4-PROPYLPHENYL)ETHAN-1-ONE OXIME

Suppliers

Names

[ Name ]:
1-(4-PROPYLPHENYL)ETHAN-1-ONE OXIME

[Synonym ]:
Ethanone,1-(4-propylphenyl)-,oxime
4'-n-Propylacetophenone oxime
p-n-Propylacetophenoxim
1-(4-propylphenyl)ethanone oxime
1-(4-Propyl-phenyl)-aethanon-oxim
1-(4-propylphenyl)ethan-1-one oxime

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
289.2ºC at 760 mmHg

[ Melting Point ]:
48-50ºC

[ Molecular Formula ]:
C₁₁H₁₅NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
171.9ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
32.59000

[ LogP ]:
2.83730

[ Index of Refraction ]:
1.509

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

p-Propylacetophenone
n-propylbenzene

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

1-(4-PENTYLPHENYL)ETHAN-1-ONE OXIME
1-(4-methoxy-2-methylphenyl)ethan-1-one oxime
1-(4-methyl-3-nitrophenyl)ethan-1-one oxime
1-[4-(ETHYLAMINO)-2-HYDROXY-3-PROPYLPHENYL]ETHAN-1-ONE
1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one oxime
1-(4-chlorophenyl)ethan-1-one O-acetyl oxime
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
1-[4-(4-{[(3-Methylpyridin-4-yl)oxy]methyl}piperidine-1-carbonyl)phenyl]pyrrolidine-2,5-dione
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
N-{[(2R,3S)-1-cyclopropyl-2-(1-methyl-1H-pyrazol-5-yl)piperidin-3-yl]methyl}prop-2-enamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(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
tert-Butyl-DL-alanine