4-PHENOXYACETOPHENONE

Suppliers

Names

[ Name ]:
4-PHENOXYACETOPHENONE

[Synonym ]:
(6-chloro-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid
(6-CHLORO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETIC ACID
2-Carboxymethyl-6-chlor-3-oxo-2H-3,4-dihydro-benzo-1,4-thiazin

Chemical & Physical Properties

[ Density]:
1.495g/cm3

[ Boiling Point ]:
527.899ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₈ClNO₃S

[ Molecular Weight ]:
257.69300

[ Flash Point ]:
273.064ºC

[ Exact Mass ]:
256.99100

[ PSA ]:
95.19000

[ LogP ]:
2.31260

[ Index of Refraction ]:
1.629

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-(4-chloro-2-nitrophenyl)sulfanyloxolane-2,5-dione
(4-chloro-2-nitro-phenylsulfanyl)-succinic acid

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2-hydroxy-3-iodo-4-phenoxyacetophenone
(4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
4-amino-N-(1-phenylcyclopentyl)benzamide
(4-acetyl-3,5-diacetyloxyphenyl) acetate
(4-nitrophenyl)methyl 9,10-dipropoxyanthracene-2-sulfonate
4-chlorooxolan-3-ol,formic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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)-
(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
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine