Propanoic acid, 2,2,3,3-tetrafluoro-, propyl ester(89841-60-1)
- Name: Propanoic acid, 2,2,3,3-tetrafluoro-, propyl ester
- Synonyms:
- Molecular Formula:C6H8F4O2
- Molecular Weight:
- CAS Registry Number:89841-60-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89831-16-3/1,4-Piperazinediamine, hydrochloride
- 89831-32-3/Selenocyanic acid, cyanomethyl ester
- 89831-81-2/Benzenesulfonic acid, hydrazino-
- 89839-58-7/Benzenemethanamine, a-phenyl-N-[1-(2,4,6-trimethylphenyl)ethylidene]-, N-oxide
- 89840-95-9/Phosphonium, [(3,7-dichloro-8-quinolinyl)methyl]triphenyl-, chloride
- 89840-96-0/Phosphonium, butyl[(3,7-dichloro-8-quinolinyl)methyl]diphenyl-, chloride
- 89840-97-1/Phosphonium, [(3,7-dichloro-8-quinolinyl)methyl]hexyldiphenyl-, chloride
- 89840-98-2/Phosphonium, [(3,7-dichloro-8-quinolinyl)methyl]octyldiphenyl-, chloride
- 89840-99-3/Phosphonium, [(7-chloro-8-quinolinyl)methyl]triphenyl-, bromide
- 89841-00-9/Phosphonium, tributyl[(3,7-dichloro-8-quinolinyl)methyl]-, chloride
- 89841-49-6/1,3,5-Triazine-2,4-diamine, N-ethyl-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-50-9/1,3,5-Triazine-2,4-diamine, N-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-51-0/1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-52-1/1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-53-2/1,3,5-Triazine-2,4-diamine, N,N-diethyl-N'-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-54-3/1,3,5-Triazine-2,4-diamine, N,N,N'-triethyl-N'-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-55-4/1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-56-5/Acetamide, N-[4-[(1-methylethyl)amino]-6-(1,1,2,2-tetrafluoroethyl)-1,3,5-triazin-2-yl] -
- 89841-57-6/Propanamide, 2,2-dimethyl-N-[4-[(1-methylethyl)amino]-6-(1,1,2,2-tetrafluoroethyl)-1,3, 5-triazin-2-yl]-
- 89841-60-1/Propanoic acid, 2,2,3,3-tetrafluoro-, propyl ester
- 89841-61-2/Imidodicarbonimidic diamide, N,N-diethyl-N'-(1-methylethyl)-
- 89841-62-3/Imidodicarbonimidic diamide, N,N,N'-triethyl-N'-(1-methylethyl)-
- 898-46-4/Benzene, 1,1',1''-(diazoethylidyne)tris-
- 89847-93-8/L-Proline, 1-[1-[N-[N-[3-(2-furanyl)-1-oxo-2-propenyl]-L-leucyl]glycyl]-L-prolyl]-
- 89848-07-7/Piperazine, 1-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4- yl]methoxy]phenyl]-4-(4-nitrophenyl)-, cis-
- 89848-10-2/Carbamic acid, [4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan -4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-, phenyl ester, cis-
- 89848-14-6/2-sec-butyl-4-{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
- 89848-15-7/3H-1,2,4-Triazol-3-one, 2-butyl-2,4-dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-
- 89848-16-8/3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(2-methyl propyl)-
- 89848-17-9/3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-5-methyl-2-( 1-methylethyl)-