1-Propene, 3-chloro-1-fluoro-, (1E)-(864405-31-2)
- Name: 1-Propene, 3-chloro-1-fluoro-, (1E)-
- Synonyms:
- Molecular Formula:C3H4ClF
- Molecular Weight:
- CAS Registry Number:864405-31-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86434-95-9/1H-Naphtho[2,3-d]triazole-4,9-dione, 5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-
- 86434-96-0/1H-Naphtho[2,3-d]triazole-4,9-dione, 6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-
- 86434-97-1/1H-Naphtho[2,3-d]triazole-4,9-dione, 5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-
- 864354-32-5/1H-Pyrrole-1-propanamide, 2,5-dihydro-N-(6-methyl-2-pyridinyl)-2,5-dioxo-
- 864364-86-3/Benzoic acid, 2-[[2-hydroxy-3-(phenylthio)propyl]thio]-
- 864365-43-5/Benzene, 1,2,4,5-tetramethoxy-3,6-bis[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-
- 864366-31-4/Benzenamine, 3,4-bis[(2,3,5,6-tetrafluoro-4-pyridinyl)ethynyl]-
- 864366-53-0/Hexanamide, N-phenyl-6-[[[[(tetrahydro-2H-pyran-2-yl)oxy]amino]carbonyl]amino]-
- 864368-84-3/2-Pyridinecarboxaldehyde, (2-phenyl-4,6-pyrimidinediyl)bis(methylhydrazone)
- 864369-71-1/Hydrazinecarbothioamide, 2-[1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethylidene]-
- 864369-72-2/Hydrazinecarbothioamide, 2-[1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene]-
- 864369-73-3/Hydrazinecarbothioamide, 2-[1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene]-
- 864378-54-1/Naphtho[2,1-b]furan, 1-(4-methoxyphenyl)-
- 864381-92-0/L-Arginine, L-arginyl-6-aminohexanoyl-L-arginyl-L-arginyl-6-aminohexanoyl-L-arginyl- L-arginyl-6-aminohexanoyl-L-arginyl-L-arginyl-6-aminohexanoyl-
- 864381-94-2/Propanenitrile, 3,3'-[[2-(5,6-dihydro-5-methyl-1,3-dithiolo[4,5-b][1,4]dithiin-2-ylidene)-1, 3-dithiole-4,5-diyl]bis(thio)]bis-
- 864383-26-6/Propanedioic acid, mono[4-(1,1-dimethylethoxy)-4-oxobutyl] ester
- 864389-40-2/Benzenesulfonamide, 4-bromo-N-8-quinolinyl-
- 86439-15-8/Benzamide, N-(4,6-dimethyl-2-pyridinyl)-2-methoxy-
- 86439-36-3/Propanimidoyl chloride, 2-methyl-N-[(4-methylphenyl)sulfonyl]-
- 864405-31-2/1-Propene, 3-chloro-1-fluoro-, (1E)-
- 864405-48-1/Phosphine oxide, 2,5-thiophenediylbis[phenyl-
- 86440-77-9/Benzene, 1-(bromoethynyl)-3-nitro-
- 86440-79-1/Benzene, [(2,2,2-trifluoro-1-methylethyl)sulfinyl]-
- 864407-99-8/Guanidine, [3-[(6R)-octahydro-1,1-dioxido-4,7-dioxo-2,8-bis(phenylmethyl)-2H-1,2, 5,8-thiatriazecin-6-yl]propyl]-
- 864408-53-7/5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1,6 -dimethyl-2-oxo-, ethyl ester
- 864408-69-5/Guanidine, [3-[(6R)-octahydro-1,1-dioxido-4,7-dioxo-6,8-bis(phenylmethyl)-2H-1,2, 5,8-thiatriazecin-2-yl]propyl]-
- 864408-72-0/Guanidine, N,N'''-[[(6R)-octahydro-1,1-dioxido-4,7-dioxo-8-(phenylmethyl)-2H-1,2,5 ,8-thiatriazecine-2,6-diyl]di-3,1-propanediyl]bis-
- 86442-56-0/Dodecanamide, N-(2-aminoethyl)-N-[2-[(1-oxododecyl)amino]ethyl]-
- 86442-57-1/Tetradecanamide, N-(2-aminoethyl)-N-[2-[(1-oxotetradecyl)amino]ethyl]-
- 86442-59-3/9-Octadecenamide, N-(2-aminoethyl)-N-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-, (Z,Z)-