4-phenyl-2-(trimethylsilyloxymethylidene)cyclohexanone(1202555-81-4)
- Name: 4-phenyl-2-(trimethylsilyloxymethylidene)cyclohexanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:274.435
- CAS Registry Number:1202555-81-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21596-33-8/4.4'-Bis-(4-phenyl-trans-styryl)-benzil
- 108993-08-4/O1-cyclohexyl-L-iditol
- 144479-54-9/(+/-)-3r.4t-diacetoxy-1ξ-methyl-cyclohexane
- 99841-59-5/N-formyl-L-tyrosine methylamide
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- 19246-14-1/3β,7α-dibenzoyloxy-cholen-(5)-oic acid-(24)-methyl ester
- 64681-42-1/trans-2-methylcyclopentane-1-carbinol
- 49817-54-1/(+)-3,3-Dimethyl-cyclohexanol
- 24216-81-7/(+/-)-2t,5c-dimethyl-cyclohex-r-ylamine
- 2164-26-3/(trans-2-ethyl-cyclohexyl)-dimethyl-amine
- 89641-49-6/(+/-)-1r,2,3t-tribromo-cyclohexane
- 148962-90-7/(trans-2-methylcyclopentyl)acetic acid
- 73366-14-0/(-)-isopinocampheyl acetate
- 2120-94-7/(+/-)-trans-2-phenoxy-cyclopropanecarboxylic acid
- 138983-89-8/rac-trans-1,2-bis(4-chlorophenyl)cyclopropane
- 43060-33-9/(1S)-1r.4c-dimethyl-1-isopropenyl-cyclohexanone-(2)-semicarbazone
- 1152164-92-5/8-O-propargyl-9,10-di-O-benzoyl-5,7-dioxa-3-thia-2-aza-bicyclo[3.3.1]decane-3,3-dioxide
- 1197347-08-2/C18H11F4N3O3S2
- 1202458-76-1/C22H21NO
- 1202555-81-4/4-phenyl-2-(trimethylsilyloxymethylidene)cyclohexanone
- 1192054-22-0/C17H18N2O2
- 1186339-27-4/3-(1H-1,2,4-triazol-1-yl)butyl 4-fluorobenzoate
- 1206768-58-2/(4-benzylpiperazin-1-yl)(pyridin-4-yl)methanone oxime
- 1213700-98-1/{1-[3-(benzyl(methyl)amino)propylcarbamoyl]-2-phenylethyl}methylcarbamic acid tert-butyl ester
- 205647-96-7/(3aS,8aR)-2-(pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
- 1194360-48-9/methyl (Z)-2-(2-phenylthiocyclohexylidene)propionate
- 1202920-59-9/5-(2,4-bis-benzyloxy-5-chloro-phenyl)-4-[(3-methyl-thiophene-2-carbonyl)-amino]-isoxazole-3-carboxylic acid ethylamide
- 1213789-27-5/2-(2-oxo-1,2-dihydroindol-3-yliden)hydrazon-4-phenyl-1,3-thiazol-5-methylidenbenzoyl
- 1210854-81-1/C25H22F4N2O
- 1228750-17-1/[7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-2-oxo-2,3,4,5,6,7-hexahydro-2λ5-benzo[d][1,2]oxaphosphol-2-yl]diethylamine
