<4-Hydroxy-styryl>-isopropyl-keton(91496-02-5)
- Name: <4-Hydroxy-styryl>-isopropyl-keton
- Synonyms:
- Molecular Formula:
- Molecular Weight:190.242
- CAS Registry Number:91496-02-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1257233-24-1/N-{1-cyclohexyl-2-oxo-2-[6-(5,6,7,8-tetrahydro-naphthalen-1-yloxy)-hexahydro-pyrrolo[3,2-b]pyrrol-1-yl]-ethyl}-2-methylamino-propionamide
- 24437-59-0/3-Chlormethylsulfonyl-iod-benzol
- 40651-11-4/Methyl-3-Phenoxy-2.3.3-trifluorpropionat
- 28000-58-0/2-Butoxy-1,1-diphenylcyclopropan
- 101873-68-1/(5-Cyclohexyl-4-hydroxy-3-tert.-butyl-benzyl)-methylether
- 91085-63-1/2-<2,4,5-Trichlor-phenoxy>-β-alanin
- 93325-23-6/2-Nitro-naphth-1-yl-p-tolylsulfid
- 109257-73-0/(2-Methyl-allyl)-thiophosphoramidic acid O-methyl ester O'-(2,4,5-trichloro-phenyl) ester
- 42004-05-7/1-Bromo-1-methoxy-1-(4-nitro-benzenesulfonyl)-propan-2-one
- 88613-31-4/2-(4-Nitro-benzoylsulfonyl)-cyclohexanon
- 103623-46-7/(3-Methyl-4-trityl-phenyl)-acetat
- 2913-87-3/4,5'-Dimethyl-2',3,4'-trinitro-trans-stilben
- 28782-92-5/Carbobenzoxy-Glu-γ-(2-dimethylaminoethyl)-amid-α-benzylester
- 104116-88-3/Butyloxy-bis-<4-nitro-phenoxy>-essigsaeure-methylester
- 16604-57-2/O,O-Di-m-tolyl-S-<2,6-dinitro-phenyl>-dithiophosphit
- 91130-82-4/2-Brom-4-brommethyl-6-tert.-butyl-phenol
- 93869-67-1/4-<4-Chlor-phenoxy>-diphenylthioaether
- 91496-02-5/<4-Hydroxy-styryl>-isopropyl-keton
- 53366-87-3/2-bromo-3-chloro-inden-1-one
- 28192-62-3/2-Methylsulfanyl-tellurobenzoic acid Te-phenyl ester
- 52588-86-0/5-Ethyl-2,4,6-trimethyl-isophthalonitrile
- 90272-92-7/5-Chlor-2-thiocyanato-acetophenon-oxim
- 28181-63-7/4-ethoxy-bibenzyl-α-ol
- 92372-52-6/cyclohex-4-ene-1,2-dicarboxylic acid dipropyl ester
- 100970-58-9/2-Dimethylamino-ethylaminomethylen-hippursaeurenitril
- 98722-28-2/N'-
-4-methyl-thiobenzoesaeure-hydrazid - 1645-36-9/2-Hydroxy-3-acetyl-4',5-difluor-benzophenon
- 92198-75-9/4,4-Diaethoxycarbonyl-2-carbamoyl-cyclohexen-(1)
- 1609-75-2/1'-Brom-indano<5',6':4,5>-2,7-diphenyl-tropon
- 102026-23-3/1,3-Dinitro-4-oxo-2-phenyl-4-(p-tolyl)-butan
