2-Butenoic acid, 4,4,4-trichloro-2-cyano-, ethyl ester(70511-96-5)
- Name: 2-Butenoic acid, 4,4,4-trichloro-2-cyano-, ethyl ester
- Synonyms:
- Molecular Formula:C7H6Cl3NO2
- Molecular Weight:
- CAS Registry Number:70511-96-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70503-27-4/Propanedinitrile, [2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propenyl]-6-[2-(4-methoxyphenyl) ethenyl]-4H-pyran-4-ylidene]-
- 705-04-4/Acetamide, N-(5-bromo-1-oxido-2-pyridinyl)-
- 70508-56-4/Phosphonic acid, [[(2-methoxyphenyl)amino]phenylmethyl]-, diethyl ester
- 70508-60-0/Phenol, 4-(1,1-dimethylethyl)-2-(trimethylsilyl)-6-(triphenylgermyl)-
- 70509-08-9/Ethanaminium, N,N,N-trimethyl-2-[(phenylmethylene)amino]-, iodide
- 70509-11-4/Ethenamine, N-(phenylmethylene)-
- 70509-25-0/2-Propenamide, 3-(4-chlorophenyl)-N-hydroxy-N-phenyl-
- 70509-26-1/2-Propenamide, 3-(4-chlorophenyl)-N-hydroxy-N-(3-methylphenyl)-
- 70509-27-2/2-Propenamide, 3-(4-chlorophenyl)-N-hydroxy-N-(4-methylphenyl)-
- 70509-28-3/2-Propenamide, N,3-bis(4-chlorophenyl)-N-hydroxy-
- 70509-29-4/2-Propenamide, N-hydroxy-3-(4-nitrophenyl)-N-phenyl-
- 70509-30-7/2-Propenamide, N-hydroxy-N-(3-methylphenyl)-3-(4-nitrophenyl)-
- 70509-31-8/2-Propenamide, N-hydroxy-N-(4-methylphenyl)-3-(4-nitrophenyl)-
- 70509-32-9/2-Propenamide, N-(4-chlorophenyl)-N-hydroxy-3-(4-nitrophenyl)-
- 70510-23-5/3,4-Piperidinedione, 2,2,6,6-tetramethyl-
- 70510-26-8/3,4-Piperidinedione, 2,2,6,6-tetramethyl-, 4-oxime
- 70510-40-6/Butanoic acid, 4-amino-2-hydroxy-3,3-dimethyl-
- 7051-14-1/2,4-dimethoxy-1-(propan-2-yl)benzene
- 7051-15-2/2-Chloro-1,3-dimethoxy-benzene
- 70511-96-5/2-Butenoic acid, 4,4,4-trichloro-2-cyano-, ethyl ester
- 70512-02-6/Propanedinitrile, (2,2,2-trichloroethylidene)-
- 70512-12-8/6-Octenal, 7-methyl-
- 7051-22-1/1,3,2-Benzoxazaphosphole, 2-ethoxy-2,3-dihydro-
- 70512-81-1/9H-Purine-9-acetaldehyde, 6-amino-a-(2-oxoethoxy)-, (S)-
- 70512-82-2/9H-Purine-9-acetaldehyde, 6-amino-a-(2-oxoethoxy)-, (R)-
- 70512-83-3/9H-Purine-9-acetaldehyde, 6-amino-a-[(1-formylethenyl)oxy]-, (R)-
- 7051-37-8/2-Cyclopenten-1-one, 3-methyl-2-(2-pentynyl)-
- 7051-39-0/Cyclopentanone, 3-methyl-2-(2-pentenyl)-
- 7051-41-4/Furan, 2-(3-butynyl)-5-methyl-
- 7051-52-7/1,1'-Bicyclobutyl