2-Butene, 1,1,2,3,4-pentafluoro-(119450-86-1)
- Name: 2-Butene, 1,1,2,3,4-pentafluoro-
- Synonyms:
- Molecular Formula:C4H3F5
- Molecular Weight:
- CAS Registry Number:119450-86-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 119446-83-2/Benzamide, 4-[5-(1,1-dimethylethyl)-3-oxo-4-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]- 2(3H)-isoxazolyl]-N-hexadecyl-3-nitro-
- 119447-35-7/2,4(1H,3H)-Pyrimidinedione, 1-hydroxy-5-methyl-
- 119449-51-3/Propanamide, N-[2-(1-methylethenyl)phenyl]-
- 119449-74-0/Butanoic acid, 4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, methyl ester
- 119449-78-4/Carbamic acid, (phenylmethyl)-, 2-cyclohexen-1-yl ester
- 119450-58-7/Butane, 1,1,1,2,2,3,4,4-octafluoro-
- 119450-71-4/Butane, 1,1,2,3,3-pentafluoro-
- 119450-72-5/Butane, 1,2,2,3,3-pentafluoro-
- 119450-75-8/Butane, 1,2,2,3,4-pentafluoro-
- 119450-76-9/Butane, 1,1,3,3,4-pentafluoro-
- 119450-77-0/Butane, 1,1,2,4,4-pentafluoro-
- 119450-86-1/2-Butene, 1,1,2,3,4-pentafluoro-
- 119451-74-0/Butanoic acid, 4-[4-[(1E)-(4-octylphenyl)azo]phenoxy]-
- 119451-80-8/Silane, (chloromethoxy)(1,1-dimethylethyl)dimethyl-
- 119451-90-0/2,4(1H,3H)-Pyrimidinedione, 5-methyl-3-[(phenylmethoxy)methyl]-
- 119454-89-6/Benzene, 1-(4-bromobutoxy)-4-phenoxy-
- 119458-03-6/4(3H)-Quinazolinone, 3-(chloroacetyl)-2-methyl-
- 1194-58-7/1H-Indole, octahydro-1-methyl-, cis-
- 119464-51-6/Benzaldehyde, 2,3,6-trichloro-4-hydroxy-5-methoxy-
- 119471-79-3/9H-Carbazole-3-carboxaldehyde, 9-(1-naphthalenyl)-
- 119474-35-0/3-Quinolinecarboxylic acid, 6,7,8-trifluoro-1,2-dihydro-4-hydroxy-2-thioxo-, ethyl ester
- 119474-39-4/Carbamodithioic acid, (2,3,4-trifluorophenyl)-, compd. with N,N-diethylethanamine (1:1)
- 119475-49-9/Acetamide, N-[4,5-dimethyl-3-(phenylsulfonyl)-2-thienyl]-N-(phenylmethyl)-
- 119475-54-6/3-Thiophenecarboxamide, 2-(acetylphenylamino)-5-methyl-N-phenyl-
- 119478-74-9/2-Cyclohexen-1-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4S)-
- 119448-82-7/ETHYL 2-PHENYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE
- 119480-87-4/Cyclohexanecarboxylic acid, 1,3,4-trihydroxy-5-(phosphonomethyl)-, (1S,3R,4R,5S)-
- 119479-31-1/[1,1'-Binaphthalene]-2,2'-diol, bis(dihydrogen phosphate), (1R)-
- 119475-37-5/4-Pentenamide, N-phenyl-2-[(phenylamino)thioxomethyl]-
- 119471-75-9/Phenol, 4-[2-[4-(octyloxy)phenyl]-5-pyrimidinyl]-
