2,2,2-trifluoro-N-(2-phenylethenyl)acetamide(14618-24-7)
- Name: 2,2,2-trifluoro-N-(2-phenylethenyl)acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:215.175
- CAS Registry Number:14618-24-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16169-35-0/1-Methoxy-4-decyloxy-3-nitro-benzol
- 24299-72-7/2-[3-(8-Phenyl-naphthalen-1-yl)-phenyl]-propan-2-ol
- 64822-22-6/C12H8ClN3O2S3
- 64822-24-8/1,9-bis(o-nitrophenyl)-1,3,5,7,9-pentathia-2,4,6,8-tetraaza-2,3,6,7-nonatetraene
- 53074-72-9/C64H4(2)H40Br2
- 19491-64-6/cis-1,2-Dihydroxymethyl-4-methyl-cyclohexan
- 829-96-9/Trifluormethylmercaptomethylmercapto-benzol
- 90416-40-3/4-chloro-3,5,6-trimethyl-pyrocatechol
- 92903-56-5/(2-nitro-phenyl)-m-tolyl sulfide
- 49582-95-8/1,2-diacetoxy-3,5-dimethyl-benzene
- 93006-29-2/ω-Ethoxy-ω'-phenylsulfonyl-p-xylol
- 70267-61-7/beyer-15-ene-18-ol
- 15255-84-2/N-Benzyloxy-carbamidsaeure-hexylester
- 886025-69-0/2-O-benzyl-L-arabinose
- 40692-92-0/2-methyl-4-phenyl-crotonaldehyde
- 91060-94-5/3-Hydroxy-2,4,5-trimethylbenzaldehyd
- 93900-40-4/2,2,6-Tripropyl-cyclohexanon-(1)
- 15032-39-0/N-(bromoacetyl)benzamide
- 43215-78-7/2-carbamoyl-1,2-dihydrocyclobutanaphthalene
- 14618-24-7/2,2,2-trifluoro-N-(2-phenylethenyl)acetamide
- 37563-97-6/6-methoxy-3,4-dihydro-[1,2]-naphthoquinone-2-oxime
- 3974-10-5/<4-Chlor-phenyl>-malonsaeure-amid
- 191659-46-8/Acetic acid (2R,3R,4S,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[4-(4-chloro-phenyl)-5-cyano-6-oxo-2-((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-ylsulfanyl)-6H-pyrimidin-1-yl]-tetrahydro-pyran-3-yl ester
- 189452-40-2/(1S,2S)-2-((2R,4S)-3-Benzoyl-4-methyl-5-oxo-2-phenyl-oxazolidin-4-yl)-cyclopropanecarboxylic acid methyl ester
- 187868-13-9/5-Methyl-4-((1R,2S,3R,4S)-2,3,5-tris-benzyloxy-1,4-dihydroxy-pentyl)-imidazole-1-sulfonic acid dimethylamide
- 191472-51-2/Acetic acid 3-(5-cyclopropyl-6-methylsulfanyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yloxy)-propyl ester
- 142165-91-1/3-{(S)-4-[(2,3-Dihydro-1H-indole-5-carbonyl)-amino]-4-methoxycarbonyl-butyrylamino}-benzoic acid ethyl ester
- 198023-21-1/2-Bromo-N-methoxy-1-methyl-5-methylamino-1H-imidazole-4-carboxamidine
- 188559-09-3/(2R,3R)-5,5-Bis-benzyloxy-1-trityloxy-pentane-2,3-diol
- 196600-10-9/(S)-Undeca-4,10-diyn-2-ol