4-Pentenoic acid, 2-fluoro-2-(trifluoromethyl)-(73900-39-7)
- Name: 4-Pentenoic acid, 2-fluoro-2-(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C6H6F4O2
- Molecular Weight:
- CAS Registry Number:73900-39-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7389-11-9/Anthracene, 1,2,3,4,4a,9,9a,10-octahydro-
- 73891-56-2/Octanoic acid, 2-butyl-3-hydroxy-
- 7389-16-4/5-Pyrimidinecarboxylic acid, 4-ethoxy-2-methyl-, ethyl ester
- 7389-18-6/Thiocyanic acid, 1,5-pentanediyl ester
- 73892-25-8/1H-2-Benzothiopyran-4(3H)-one, 3-[(4-nitrophenyl)methylene]-
- 73892-33-8/Phenol, 2-(3,7-dimethyl-2,6-octadienyl)-, (Z)-
- 73892-37-2/Phosphine, [1,2-cyclohexanediylbis(methylene)]bis[diphenyl-
- 73892-45-2/Pyridine, 2,6-bis[(diphenylphosphino)methyl]-
- 73893-17-1/1,3-Dioxolane-4,5-dipropanol, 2,2-dimethyl-, (4S,5S)-
- 73894-33-4/2(1H)-Quinoxalinone, 3-(2,3-dihydro-3-oxo-1H-pyrazol-4-yl)-
- 73894-37-8/Furo[2,3-b]quinoxaline-3-carboxamide, N,N-dimethyl-, monohydrochloride
- 73895-39-3/N*2*,N*6*-DiMethyl-3-nitro-pyridine-2,6-diaMine
- 73900-39-7/4-Pentenoic acid, 2-fluoro-2-(trifluoromethyl)-
- 73901-01-6/2,4-dinitrobenzenesulfonamide
- 7390-20-7/PHENYLTHIOHYDANTOIN ALANINE)
- 73902-30-4/Mercury, [(1E)-2-(acetyloxy)-1-ethyl-1-butenyl]chloro-
- 73902-34-8/2-Butene-2,3-diol, diacetate, (2E)-
- 73902-36-0/3-Hexene-3,4-diol, acetate benzoate, (3E)-
- 73902-37-1/1-Pentene-1,1-diol, 3-ethyl-, diacetate
- 73902-63-3/Benzamide, N-(2-methyl-6-nitrophenyl)-
- 7390-28-5/3'-Uridylic acid, 2',5'-diacetate
- 73903-12-5/Piperazine, 1-(1H-benzimidazol-2-ylcarbonyl)-4-methyl-
- 73903-17-0/(6-CHLORO-1H-BENZOIMIDAZOL-2-YL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE
- 73903-64-7/3-Selenetanol
- 7390-42-3/2-CHLORO-4-METHYLBENZONITRILE
- 7390-53-6/Guanosine, 5'-(hydrogen 4-morpholinylphosphonate)
- 7390-73-0/Phenol, 4,4'-(1-methylethylidene)bis[2-chloro-6-methyl-
- 73907-80-9/1H-Indene-1,3(2H)-dione, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-
- 73908-73-3/1-Octen-3-one, 1-(hexahydro-2-methoxy-2H-cyclopenta[b]furan-4-yl)-
- 73895-13-3/Arsorane, dibromotriethyl-
