1-Propene, 1-chloro-1-fluoro-(430-56-8)
- Name: 1-Propene, 1-chloro-1-fluoro-
- Synonyms:
- Molecular Formula:C3H4ClF
- Molecular Weight:
- CAS Registry Number:430-56-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 430472-72-3/1-Propanone, 1-[1-(triphenylmethyl)-1H-imidazol-4-yl]-
- 430473-02-2/Acetamide, N-[2-(2-cyclohexen-1-yl)phenyl]-
- 430476-34-9/1H-Benzimidazole-5-carboximidamide, 6-fluoro-2-[2-hydroxy-3-[(2-methylcyclohexyl)oxy]phenyl]-
- 43047-77-4/9H-Purine-9-ethanol, 6-amino-8-bromo-
- 43047-78-5/9H-Purine-9-ethanol, 6-amino-8-bromo-, dihydrogen phosphate (ester)
- 43048-02-8/1H-Pyrrole-2,5-dione, 1-(hydroxyphenyl)-
- 4304-89-6/1-Propanone, 3-(dimethylamino)-1-(5-methoxy-2-nitrophenyl)-, monohydrochloride
- 43049-06-5/1,4-Benzenedicarboxylic acid, methyl octadecyl ester
- 43050-16-4/7-Oxabicyclo[4.1.0]heptane, 1-(4-methoxyphenyl)-
- 43050-17-5/7-Oxabicyclo[4.1.0]heptane, 1-(3-methoxyphenyl)-
- 43051-16-7/9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-5-nitro-
- 43051-97-4/Oxaziridine, 2,3-bis(1,1-dimethylethyl)-
- 4305-30-0/1-Piperidinepentanol, a-methyl-
- 43053-07-2/2-((E)-2-Hydroxy-3-phenylacryloyl)benzoic acid
- 43053-57-2/Spiro[2H-indene-2,2'-oxirane]-1,3-dione, 3'-phenyl-
- 430-54-6/2-bromo-1-chloro-1-fluoroethane
- 43055-44-3/Benzeneacetonitrile, 4-methyl-a-(triphenylphosphoranylidene)-
- 43055-64-7/1H-Imidazole, 1-(tricyclohexylstannyl)-
- 43055-75-0/1,3,5-Hexatriene, 2,3,4,5-tetrachloro-, (Z)-
- 430-56-8/1-Propene, 1-chloro-1-fluoro-
- 43059-13-8/1H-Pyrrol-1-yloxy, 3,4-bis(ethoxycarbonyl)-2,5-dimethyl-
- 43059-14-9/1H-Pyrrol-1-yloxy, 3,4-bis(ethoxycarbonyl)-2,5-bis(methoxycarbonyl)-
- 43059-15-0/1H-Pyrrol-1-yloxy, 3,4-bis(ethoxycarbonyl)-2,5-diphenyl-
- 43059-16-1/1H-Pyrrol-1-yloxy, 3,4-bis(ethoxycarbonyl)-2,5-bis(4-methoxyphenyl)-
- 43059-17-2/1H-Pyrrol-1-yloxy, 3,4-dimethyl-2,5-diphenyl-
- 43059-18-3/1H-Pyrrol-1-yloxy, 2,5-bis(4-methoxyphenyl)-3,4-dimethyl-
- 43059-33-2/1,2-Benzisothiazol-4-ol, 2,3-dihydro-, 1,1-dioxide
- 43060-63-5/Phenol, 2-[(dimethylamino)methyl]-6-methoxy-
- 43066-71-3/Cyclopent[e]-1,3-oxazine-2,4(3H,5H)-dione, 6,7-dihydro-3-(4-methylcyclohexyl)-
- 43067-49-8/1,1-Di(4-chlorophenoxy)-3,3-dimethylbutan-2-one