4-ACETOXY-2',5'-DICHLOROBENZOPHENONE(150347-05-0)
- Name: 4-ACETOXY-2',5'-DICHLOROBENZOPHENONE
- Synonyms:4-ACETOXY-2',5'-DICHLOROBENZOPHENONE
- Molecular Formula:C15H10Cl2O3
- Molecular Weight:309.14
- CAS Registry Number:150347-05-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.150347-05-0 4-ACETOXY-2',5'-DICHLOROBENZOPHENONE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.150347-05-0 4-ACETOXY-2',5'-DICHLOROBENZOPHENONE
Assay:97% Appearance:light beige 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]

Other Product
- 1268522-42-4/(R)-1-(1H-pyrazol-3-yl)ethanaMine
- 1070879-62-7/4-BROMO-5,7-DICHLORO-2-METHYLQUINOLINE
- 70094-88-1/3-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-1-PHOSPHORYLCHOLINE
- 23682-07-7/8,16-Dihydrophenothiazino[4,3-c]phenothiazine
- 1799434-60-8/2-(2-(Quinolin-2-yl)ethyl)pyrrolo[1,2-d][1,2,4]triazin-1(2H)-one
- 211172-82-6/4(1H)-Quinazolinone, 2-(4-aminophenyl)-8-hydroxy- (9CI)
- 1245831-55-3/1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclobutanecarbonitrile
- 1185301-27-2/2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride
- 868238-07-7/2-AMINOMETHYL-5-(METHYLTHIAZOL-4-YL)THIOPHENE
- 918812-18-7/2-(MORPHOLINOSULFONYL)BENZYLAMINE HYDROCHLORIDE
- 1430217-53-0/7,8-dihydro-8,8-dimethyl-3-nitro-1,6-Naphthyridine
- 806610-72-0/INDEX NAME NOT YET ASSIGNED
- 24625-65-8/Diphenylphosphinodithioic acid 4,6-dimethylpyrimidin-2-yl ester
- 172877-00-8/(R)-6,6'-DIMETHYL-1,1'-BI-2-NAPHTHOL
- 214709-09-8/5(4H)-Oxazolone, 4-(2-cyclohexen-1-yl)-4-(1-methylethyl)-2-phenyl-
- 444620-34-2/1-Boc-4-(1,2,3,4-tetrahydroisoquinolin-8-yl)piperazine
- 3524-38-7/CHEMBRDG-BB 4014326
- 7264-19-9/Aldobiouronic acid
- 908601-15-0/FMOC-TRP(BOC)-SER(PSIME,MEPRO)-OH
- 150347-05-0/4-ACETOXY-2',5'-DICHLOROBENZOPHENONE
- 1220017-76-4/3-(2-Bromo-4-methoxyphenoxy)pyrrolidinehydrochloride
- 1263374-50-0/4-((6-(5-chloro-2-fluoropyridin-4-yl)pyridin-2-ylamino)methyl)-tetrahydro-2H-pyran-4-carbonitrile
- 100672-25-1/2,4,6(3H)-Pteridinetrione, 7-(butylamino)-1,5-dihydro-1,3-dimethyl-
- 101472-68-8/4-Amino-3,6-bis[5-[4-chloro-6-(4-chloro-3-sulfoanilino)-1,3,5-triazin-2-ylamino]-2-sulfophenylazo]-5-hydroxy-2,7-naphthalenedisulfonic acid hexasodium salt
- 101419-74-3/2,2-DIMETHYL-2-BUTANOL-D6
- 1027512-98-6/4-Amino-3-bromo-5-fluorobenzoicacid
- 1215772-89-6/5-Chloro-2-(2,4-difluorophenyl)-3-pyridinecarboxylic acid ethyl ester
- 253-89-4/5H-Thiopyrano[4,3-d]pyrimidine (8CI,9CI)
- 1132650-67-9/Lisinopril Cyclohexyl Analog
- 109361-66-2/(Z)-3-[3-Methoxy-4-(β-D-glucopyranosyloxy)phenyl]-2-propen-1-ol