1,3-bis-(4-fluoro-benzenesulfonyl)-acetone(312-61-8)
- Name: 1,3-bis-(4-fluoro-benzenesulfonyl)-acetone
- Synonyms:
- Molecular Formula:
- Molecular Weight:374.386
- CAS Registry Number:312-61-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19009-59-7/3,3-Dibrom-3-benzoyl-propanol-(1)
- 27855-93-2/3,5-dichloro-2-(2-hydroxyethoxy)benzaldehyde
- 14618-86-1/3-Methyl-4-aethyl-5-
-pentansaeure - 20266-90-4/N-<β-(p-Jod-benzoyl)-vinyl>-N.N-bis-<2-chlor-aethyl>-amin
- 21081-33-4/1-Phenylhydrazino-2-phenyl-cyclohexen-(1)-on-(3)
- 23353-08-4/N,N-bis-(2-thiocyanato-ethyl)-benzenesulfonamide
- 19930-66-6/1.4-Dibenzoyl-2.3-dimethyl-naphthalin
- 19825-37-7/(E)-1-(2,4-dimethoxy-5-(3-methylbut-2-en-1-yl)phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 23463-90-3/1,8-Bis-
-5-formyl-octen-(5)-triin-(1,3,7) - 18869-09-5/<2,3,4-Trimethyl-4-phenyl-pentyl-(2)>-phenyl-methyl-phosphinoxid
- 16375-99-8/15β,17α-dihydroxy-4-pregnen-3,20-dione
- 26358-96-3/rac-5β-pregn-9(11)-ene-3,20-dione
- 4076-93-1/rac-21-acetoxy-17-hydroxy-pregn-4-ene-3,11,20-trione
- 154381-16-5/2-hydroxy-6-methyl-benzoic acid-(2-hydroxy-ethylamide)
- 21367-46-4/propan-2-one 4-p-tolyl-semicarbazone
- 2877-78-3/[1,4]benzoquinone-(4-dimethylamino-phenylimine)-methylimine
- 148081-75-8/Octyl-(4-hydroxy-2.3.5-trimethyl-phenyl)-aether
- 16382-12-0/2-(4-ethoxy-phenylhydrazono)-propionic acid ethyl ester
- 161773-53-1/2-benzoyloxy-6-hydroxy-4-methoxybenzaldehyde
- 312-61-8/1,3-bis-(4-fluoro-benzenesulfonyl)-acetone
- 149951-15-5/trans-3,4-epoxyhexane
- 17645-57-7/L-valine benzyl ester benzenesulfonate
- 38446-07-0/hydroquinone; compound with dimethylamine
- 36224-23-4/Trimeperidin
- 30824-78-3/(+/-)-1α-Ethyl-1β-methyl-2β-isopropenyl-cyclohexan
- 3400-70-2/opt.-inakt. 2-Butyl-3-cyan-3-phenyl-valeraldehyd-diaethylacetal
- 29365-50-2/(+/-)-(8arH,10acH)-1,2,3,4,5,6,7,8,8a,9,10,10a-Dodecahydro-phenanthren-9t,10c-dicarbonsaeure-dimethylester
- 1495-63-2/2-benzamido-3-trifluoromethyl-4,4,4-trifluorobutanoic acid
- 30075-17-3/1-(5-Ethyl-2-propoxy-phenyl)-3-piperidin-1-yl-propan-1-one; hydrochloride
- 21088-64-2/tris-hydroxymethyl-[2-(4-methoxy-phenyl)-2-oxo-ethyl]-phosphonium; bromide