3-(1,3-DIOXAN-2-YL)-3'-TRIFLUOROMETHYLPROPIOPHENONE(898786-57-7)
- Name: 3-(1,3-DIOXAN-2-YL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
- Synonyms:3-(1,3-DIOXAN-2-YL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
- Molecular Formula:C14H15F3O3
- Molecular Weight:288.26
- CAS Registry Number:898786-57-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.898786-57-7 3-(1,3-Dioxan-2-yl)-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.898786-57-7 3-(1,3-DIOXAN-2-YL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
Assay:97% Appearance:beige 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
- 1430847-20-3/N-(Adamantan-1-yl)-4-iodo-3-methylpyridin-2-amine
- 1365889-96-8/5-broMo-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
- 1092499-17-6/4-[3-(3,4-dimethoxy-phenyl)-quinoxalin-5-yl]-N-methyl-benzenesulfonamide
- 1020718-50-6/2-PYRROLIDINONE, 4-(2-METHOXYPHENYL)
- 536982-04-4/2-[[[(4-BUTOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID
- 1220017-92-4/3-(2-{[4-(tert-Butyl)benzyl]oxy}ethyl)piperidinehydrochloride
- 77836-44-3/2-(2-methyl-1-oxopropoxy)benzoic acid
- 170905-55-2/GLUCOPONE 215 CS UP
- 428489-37-6/ASISCHEM R24686
- 688051-07-2/CHEMBRDG-BB 6018456
- 130274-13-4/(3aS,4S,5S,6R,7aS)-4-(ethoxycarbonyl)-6-ethyl-1-oxooctahydro-1H-indene-5-carboxylic acid
- 792969-63-2/(3S)-N,1-dimethylpyrrolidin-3-amine
- 207110-91-6/4-(3-bromo-4-methoxyphenyl)-3,5-dimethylIsoxazole
- 731776-56-0/[[(2-BROMO-4,6-DIFLUOROPHENYL)SULFONYL]AMINO]ACETIC ACID
- 900811-40-7/(αS,γS)-4-Methoxy-3-(3-methoxypropoxy)-γ-(1-methylethyl)-α-[[(phenylmethoxy)carbonyl]amino]benzenepentanoic Acid Methyl Ester
- 35022-19-6/1-[2-Oxo-4-(1-pyrrolidinyl)butyl]pyrrolidin-2-one
- 886361-23-5/4-[(3-FLUOROBENZYL)OXY]BENZENECARBOHYDRAZIDE
- 898786-57-7/3-(1,3-DIOXAN-2-YL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
- 1111637-88-7/Pyrimidine,4-[3-iodo-1-(1-methylethyl)-1H-pyrazol-4-yl]-2-(methylthio)-
- 18377-89-4/Morpholine, 4-(1H-1,2,4-triazol-3-yl)- (9CI)
- 127253-06-9/CLARITHROMYCIN OXIME
- 474397-16-5/Benzenamine, 4-(4-methyl-2-pyrimidinyl)- (9CI)
- 1211390-33-8/3-cyclopropyl-1H-1,2,4-triazole(SALTDATA: FREE)
- 898790-54-0/3-CARBOETHOXYPHENYL CYCLOBUTYL KETONE
- 1228070-88-9/[(5-tert-Butyl-3-furyl)methyl]amine hydrochloride
- 764655-86-9/SALOR-INT L403733-1EA
- 130717-61-2/Ethyl 4,5-bis(4-methoxyphenyl)thiazole-2-carboxylate
- 19389-88-9/Salicylic acid/lead,(1:x) salt
- 247-80-3/3H-Imidazo[1,2-a]benzimidazole(8CI,9CI)
- 891661-31-7/3-METHYL-6-(2-NAPHTHALENYL)IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE