1-Butene, 1,1,2,3,4,4-hexafluoro-(256334-89-1)
- Name: 1-Butene, 1,1,2,3,4,4-hexafluoro-
- Synonyms:
- Molecular Formula:C4H2F6
- Molecular Weight:164.05
- CAS Registry Number:256334-89-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2562-87-0/1H-Benzimidazole, 2-[2-(4-chlorophenyl)ethenyl]-
- 25628-85-7/N-phenyl-2-(propionylamino)benzamide
- 2562-89-2/1H-Benzimidazole, 2-[2-(4-methoxyphenyl)ethenyl]-
- 25628-97-1/4(3H)-Quinazolinone, 3-(4-bromophenyl)-2-ethyl-
- 25629-45-2/Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-(1,1-dimethylethyl)-N-(1,3-dioxobutyl)-
- 25629-46-3/Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-(1,1-dimethylethyl)-
- 2562-94-9/1H-Benzimidazole, 1-methyl-2-(2-phenylethenyl)-
- 25629-53-2/3(2H)-Isothiazolone, 4-bromo-5-methyl-
- 25629-58-7/5-chloro-3-hydroxyisothiazole
- 25629-70-3/1,3-Phenazinediol, 5,10-dioxide
- 25630-01-7/1H-Indole, 1-acetyl-5-chloro-2,3-dihydro-
- 2563-04-4/Phenol, 2-ethoxy-5-methyl-
- 25632-02-4/Cycloheptane, 1,1-dimethoxy-
- 25632-03-5/Cyclooctane, 1,1-dimethoxy-
- 25632-68-2/5(4H)-Isoxazolone, 3-methyl-4-phenyl-
- 256328-86-6/2-Oxazolidinone, 5-[(2S)-2-amino-3-phenylpropyl]-4-(phenylmethyl)-, (4S,5S)-
- 2563-29-3/1-(Trifluoroacetyl)-L-proline butyl ester
- 256331-92-7/2-(4-CHLORO-PHENYL)-2-OXO-ETHYL-AMMONIUM BROMIDE
- 2563-33-9/L-Phenylalanine, N-(trifluoroacetyl)-, ethyl ester
- 256334-89-1/1-Butene, 1,1,2,3,4,4-hexafluoro-
- 256338-63-3/Cyclohexanone, 2-[(1R)-1-(4-methylphenyl)-2-nitroethyl]-, (2S)-
- 256338-66-6/Cyclohexanone, 2-[(1S)-1-(2-furanyl)-2-nitroethyl]-, (2S)-
- 256339-34-1/1,1'-Biphenyl, 4,4'',4'''',4''''''-[(3E)-1,3,5-hexatriene-1,6-diylidene]tetrakis-
- 256342-37-7/2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, 5,5''''-diphenyl-
- 256342-39-9/2-phenyl-5-[4-(5-phenyl-2-thienyl)phenyl]thiophene
- 256342-40-2/2,2':5',2''-Terthiophene, 5-phenyl-
- 256342-42-4/2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 5,5'''''-diphenyl-
- 256342-43-5/2,2':5',2''-Terthiophene, 5,5''-bis([1,1'-biphenyl]-4-yl)-
- 256342-46-8/2,2'-Bithiophene, 5,5'-bis(4-methylphenyl)-
- 256344-94-2/[1,3]Azaphospholo[5,1-a]isoquinoline-1,3-dicarboxylic acid, dimethyl ester