2-ACETOXY-2',4'-DICHLOROBENZOPHENONE(890098-78-9)
- Name: 2-ACETOXY-2',4'-DICHLOROBENZOPHENONE
- Synonyms:2-ACETOXY-2',4'-DICHLOROBENZOPHENONE
- Molecular Formula:C15H10Cl2O3
- Molecular Weight:309.14
- CAS Registry Number:890098-78-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.890098-78-9 2-ACETOXY-2',4'-DICHLOROBENZOPHENONE
Assay:99%min Appearance:white crystalline powder Package:25KG drum Storage:Store in dry, dark and ventilated place Transportation:by air, by sea, by express Application:intermediate
Min. Order:0
Supplier:Hangzhou Fandachem Co.,Ltd [ China (Mainland)]
Premium
SupplierTel:+86-571-28800458
Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China
- Contact Suppliers
CAS No.890098-78-9 2-Acetoxy-2',4'-dichlorobenzophenone
Assay:97% Appearance:white to yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [ United States]
Premium
SupplierTel:1-631-485-4226
Address:Ramsey Road
- Contact Suppliers
Other Product
- 1256815-88-9/Imidazo[1,5-a]pyrazine-7(1H)-carboxylic acid, hexahydro-3-oxo-2-(phenylmethyl)-, 1,1-dimethylethyl ester
- 57984-03-9/Decahydro-3,3,4,7a-tetramethyl-1H-cyclopenta[a]pentalen-7-ol acetate
- 1239484-51-5/Methyl 3-(4-((tert-butoxycarbonyl)aMino)phenyl)-1H-pyrazole-5-carboxylate
- 1330-40-1/[tetraphenyl-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]copper
- 144989-41-3/4,6-Dichloro-2-(ethoxycarbonyl)-1H-indole-3-propanoic acid
- 1190312-80-1/6-Fluoro-5-aza-2-oxindole
- 1627722-90-0/methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carboxylate
- 1248927-52-7/2-[5-(3,5-Dimethyl-phenyl)-[1,3,4]oxadiazol-2-yl]-ethylamine
- 947327-43-7/1H-Pyrrole-3-carboxylic acid, 2-[1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(phenylmethoxy)ethyl]-5-(4-pyridinyl)-
- 101064-04-4/5,7-Dibromo-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide
- 488123-42-8/(1S,2S)-2-(1-Methylhydrazinyl)-2,3-dihydro-1H-inden-1-ol
- 864674-09-9/1-(2-Chloro-6-methoxypyridin-4-yl)ethanone
- 68158-16-7/Ethanone, 1-(4-thiazolyl)-, oxime (9CI)
- 1246471-09-9/2-(4-aminophenyl)imidazo[1,2-a]pyrimidin-6-amine
- 1131594-67-6/3-BroMo-4-piperazinobenzoic Acid
- 301320-96-7/2-(4-ETHYL-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
- 1006589-03-2/Pyridine, 2-chloro-4-(1H-imidazol-2-yl)-
- 57174-25-1/Methyl 6,8-dideoxy-7-O-methyl-6-[[[(2S)-1-methyl-4β-(1-methylethyl)-2α-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside
- 129112-64-7/2-Chloro-7-nitro-3H-quinazolin-4-one
- 890098-78-9/2-ACETOXY-2',4'-DICHLOROBENZOPHENONE
- 134123-83-4/2-Hydroxy-11,11-dimethyldibenz[b,e][1,4]oxazepin-8(11H)-one
- 1211533-25-3/1-(5-BroMo-3-Methylpyridin-2-yl)ethanone
- 74685-82-8/Ethylmethyl(1-naphtyl)silane
- 102207-45-4/3-hydrazinyl-6-(1H-pyrrol-1-yl)Pyridazine
- 4649-58-5/1-Piperazineethanamine,4-(2-methylpropyl)-(9CI)
- 941600-11-9/3H-Pyrimido[5,4-h][1,4]benzoxazin-4(7H)-one, 3-(4-chlorophenyl)-8,9-dihydro-2-(1-methylethyl)-
- 1158747-37-5/3-[(2-Fluorophenyl)Methyl]hexahydro-1H-azepine
- 200267-73-8/N-PROPYLPIPERIDINE-4-CARBOXAMIDE
- 332134-11-9/2-METHOXY-3-THENOYLPYRIDINE
- 35181-52-3/BUTTPARK 4\01-74