CYCLOHEXYL 2-(3,4,5-TRIFLUOROPHENYL)ETHYL KETONE(898778-77-3)
- Name: CYCLOHEXYL 2-(3,4,5-TRIFLUOROPHENYL)ETHYL KETONE
- Synonyms:CYCLOHEXYL 2-(3,4,5-TRIFLUOROPHENYL)ETHYL KETONE
- Molecular Formula:C15H17F3O
- Molecular Weight:270.29
- CAS Registry Number:898778-77-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.898778-77-3 CYCLOHEXYL 2-(3,4,5-TRIFLUOROPHENYL)ETHYL KETONE
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.898778-77-3 CYCLOHEXYL 2-(3,4,5-TRIFLUOROPHENYL)ETHYL KETONE
Assay:97% Appearance:white to light 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]

Other Product
- 465514-29-8/1-[4-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-4-PIPERIDINECARBOXAMIDE
- 618413-63-1/SALOR-INT L367044-1EA
- 89531-65-7/5,5-bis(hydroxyMethyl)-2-Pyrrolidinone
- 945912-56-1/ethyl 4-(2-amino-4-nitrophenyl)piperazine-1-carboxylate
- 1000543-14-5/1H-Indazole-5-acetonitrile
- 1021003-14-4/1-(2,5-dibromophenyl)propan-1-amine
- 1093819-23-8/6-bromo-4-iodoQuinazoline
- 1150100-69-8/N-(4-hydroxyphenyl)cyclopropanesulfonamide
- 1383702-55-3/4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]-N,N-dimethylbenzamide
- 1016800-57-9/2-phenoxypyridine-3-carboxamidine
- 321690-72-6/5-Pyrimidinemethanol, 4-[(1-methylethyl)amino]-2-(methylthio)-
- 49638-24-6/ALPHAPRODINE/ANADOL HYDROCHLORIDE
- 1353967-02-8/Methyl-[1-(3-methyl-thiophene-2-carbonyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
- 1357026-47-1/NA
- 1262239-28-0/4-Methyl-N-(1-Methyl-1H-pyrazol-3-yl)-2-(2-oxo-4-(2-(trifluoroMethoxy)phenoxy)pyridin-1(2H)-yl)pentanaMide
- 35286-54-5/6,7-Bis(acetyloxy)-3-hydroxy-5-methoxy-2-[4-[(2-O,3-O,4-O-triacetyl-6-deoxy-α-L-mannopyranosyl)oxy]phenyl]-4H-1-benzopyran-4-one
- 174264-47-2/6-tert-Butyldimethylsilyl-4’-hydroxy Raloxifene
- 5203-75-8/Acetic acid (1-acetyl-3,4-dimethyl-1H-pyrazol-5-yl) ester
- 7721-32-6/(3R)-2,3α,4β,5α-Tetraacetoxy-1-acetylpiperidine
- 898778-77-3/CYCLOHEXYL 2-(3,4,5-TRIFLUOROPHENYL)ETHYL KETONE
- 947150-37-0/2-(2-hydroxyethyl)-4-methoxybenzoic acid
- 898761-47-2/2-CYANO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE
- 1011464-55-3/4-(ethylamino)-6-(methoxymethylamino)-3-Pyridinemethanol
- 1018284-46-2/3-(4-aminophenyl)-N,N-dimethylpropanamide(SALTDATA: FREE)
- 1158211-11-0/5-Bromo-4-ethylthiazol-2-amine
- 343945-84-6/2(5H)-Furanone, 3-amino-4-hydroxy-5-phenyl-
- 518285-73-9/methyl 1-[2-[4-(5-methylpyridin-2-ylamino)piperidin-1-yl]-ethyl]cyclohexanecarboxylate
- 620941-97-1/Benzamide, 4-methyl-N-(4,5,6,7-tetrahydro-4-benzofuranyl)- (9CI)
- 155205-64-4/7α,15-Dihydroxydehydroabietic acid
- 168629-05-8/2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-8-hydroxy-,(S)-(9CI)