3-(4-CHLOROPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE(898788-27-7)
- Name: 3-(4-CHLOROPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
- Synonyms:3-(4-CHLOROPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
- Molecular Formula:C16H12ClF3O
- Molecular Weight:312.71
- CAS Registry Number:898788-27-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.898788-27-7 3-(4-CHLOROPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
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.898788-27-7 3-(4-CHLOROPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
Assay:95% Appearance:white crystalline 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
- 326815-14-9/1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-3-(2,3-dichlorophenyl)thiourea
- 946505-98-2/[1,4]Dioxino[2,3-d]pyrimidine-2-carboxamide, N-butyl-6,7-dihydro-
- 136410-32-7/(+-)-5-(Hexyloxy)-1-(phenylmethyl)-2-pyrrolidinone
- 162045-62-7/2-(3-azetidinylamino)Benzenemethanol
- 532948-97-3/3,5-DIBROMO-2-[[[(2-BROMOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 790606-74-5/2-Propanol,1-amino-3-[(3-methyl-1,2-benzisoxazol-4-yl)oxy]-(9CI)
- 91807-47-5/N-(furan-2-ylmethyl)-2-(2-nitrophenoxy)ethanamine
- 1190314-66-9/4-Hydroxy-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde
- 12226-96-9/Solvent Yellow 43
- 343318-23-0/2,5-Methanopentalene,7,7-diethoxyoctahydro-(9CI)
- 1808-41-9/DI-N-S-TFA-L-CYSTEINE METHYL ESTER
- 42599-97-3/17,20,21-Tris[(trimethylsilyl)oxy]pregna-4,20-diene-3,11-dione
- 87938-34-9/2-methoxycyclohexan-1-one
- 945463-94-5/2-Ethyl-6-Methylisonicotinonitrile
- 1332499-75-8/Δ2-Cefotetan
- 28537-77-1/N,N'-Bis[(5Z)-2,5-dihydro-2-oxofuran-5-ylidene]-1,5-pentanediamine
- 217805-63-5/1-Phenyl-3-[(2R)pyrrolidinyl]-1H-pyrazole
- 307353-95-3/3-Quinolinecarbonitrile, 4-chloro-6-hydroxy-7-Methoxy-
- 72337-51-0/6-methoxy-2-Naphthaleneacetamide
- 898788-27-7/3-(4-CHLOROPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
- 854270-57-8/Chromate(3-), [7-[[4-chloro-6-[[4-(ethenylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-4-(hydroxy-.kappa.O)-3-[[2-(hydroxy-.kappa.O)-5-nitrophenyl]azo-.kappa.N1]-2-naphthalenesulfonato(3-)][3-(hydroxy-.kappa.O)-4-[[2-(hydroxy-.kappa.O)-1-naphthalenyl]
- 922347-00-0/METHANONE, [2-[(2-METHOXYPHENOXY)METHYL]-4-MORPHOLINYL][6-(TRIFLUOROMETHYL)-3-PYRIDINYL]-
- 898756-02-0/4'-CHLORO-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENOZPHENONE
- 1015855-83-0/2-ISOPROPYL-1-METHYL-D3-5-NITRO-1H-IMIDAZOLE
- 1363380-49-7/2-AMino-5-Boc-5-aza-spiro[3.4]octane
- 1018160-47-8/5-ethyl-5-methyl-4-(pyrrolidin-1-yl)furan-2(5H)-one
- 643734-28-5/1H-Pyrrole-1-methanol,alpha-(1-methylethyl)-(9CI)
- 910443-19-5/C9H13NOS
- 85397-27-9/4-nitro-2,3-dihydro-1H-inden-2-ol
- 1212876-85-1/2-((2R)-2-PIPERIDYL)FURAN