3'-CHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE(898768-73-5)
- Name: 3'-CHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE
- Synonyms:3'-CHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE
- Molecular Formula:C16H15ClO
- Molecular Weight:258.74
- CAS Registry Number:898768-73-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.898768-73-5 3'-CHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE
Assay:97% Appearance: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
- 191419-14-4/5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
- 1214377-79-3/Ethyl 3-bromo-6-hydroxypyridine-2-carboxylate
- 1019850-83-9/[5,6]FULLERENO-C60-1H-[1,9-B]THIIRENE, 12,15,18,21-TETRAKIS[(1,1-DIMETHYLETHYL)DIOXY]-12,15,18,21-TETRAHYDRO-
- 1284355-05-0/1-(4-thiazolyl)-2-piperazinone
- 70152-27-1/1-benzyl-4-(3-phenylpropyl)-1,2,3,6-tetrahydropyridine
- 133915-35-2/CHEMBRDG-BB 4013692
- 148701-67-1/5-nitro-6-(2-thienyl)-2-Piperidinone
- 1187385-53-0/HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-6-ONE HYDROCHLORIDE
- 20595-49-7/2,6-Dichloro-trans-cinnamic acid
- 473733-22-1/(1R)-1-(5-METHYLFURAN-2-YL)ETHAN-1-AMINE
- 631909-08-5/3-bromo-N-methoxy-N,2-dimethylbenzamide
- 366836-04-6/4-Thiazolidinone, 5-[[5-(dimethylamino)-2-furanyl]methylene]-2-thioxo-
- 41079-32-7/2-Azabicyclo[5.2.0]nona-3,5,8-triene, 2-acetyl-, cis- (9CI)
- 102376-75-0/1-(1-Cyclohexyl-4-phenylbutyl)piperidine
- 103028-33-7/7-bromo-6-methoxyquinoline
- 1186368-04-6/6-chloro-8,9-dimethoxybenzo[c][1,8]naphthyridine
- 54382-61-5/(3aR,4S,7R,7aS)-3a,4,5,6,7,7a-Hexahydro-3a-methyl-2-phenyl-4,7-epoxy-1H-isoindole-1,3(2H)-dione
- 865318-97-4/5-ethyl-6-octyl-[1,2,3]triazolo[1,5-a]pyriMidin-7-aMine
- 111961-03-6/Menbutone sodium
- 898768-73-5/3'-CHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE
- 25974-28-1/2-[2-Methyl-3-[3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene]-1-propenyl]-3-(4-sulfobutyl)benzoselenazolium, inner salt
- 204320-51-4/FMOC-COP
- 220002-93-7/1H-BENZ[E]INDOLIUM, 3-BUTYL-2-[5-(3-BUTYL-1,3-DIHYDRO-1,1-DIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-3-CHLORO-1,3-PENTADIENYL]-1,1-DIMETHYL-, PERCHLORATE
- 1007489-05-5/AKOS PAO-1087
- 1211535-95-3/5-(trifluoromethyl)pyridazine-3-carboxylic acid
- 1189107-39-8/4-Amino-5,8-dichloro-2-propylquinoline
- 1035271-22-7/ethyl 4-(3,3-dimethylpiperazin-1-yl)benzoate
- 1213423-61-0/(S)-2-AMINO-3-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-PROPIONIC ACID METHYL ESTER
- 41198-02-1/Benzoic acid, 2-aMino-3-broMo-5-chloro-
- 1244803-69-7/2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine(SALTDATA: HCl)