1-chloro-2-trifluoromethyl-1,3,3,3-tetrafluoro-1-propene(56152-71-7)
- Name: 1-chloro-2-trifluoromethyl-1,3,3,3-tetrafluoro-1-propene
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.486
- CAS Registry Number:56152-71-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128752-82-9/2-(2-Methoxy-2-p-tolyl-ethyl)-malonic acid dimethyl ester
- 127382-03-0/5-acetyl-4-(4-chlorophenyl)-1,2-dihydro-6-methyl-3H-pyrazolo<3,4-b>pyridin-3-one
- 130760-78-0/(3aS,4R,5R,5aS,8aR,8bR)-4-Allyl-5-(2-hydroxy-ethyl)-2-oxo-decahydro-furo[3,2-e]indole-6-carboxylic acid methyl ester
- 132536-87-9/Acetic acid (1S,2R,4S,5R,6S,7S,8R,9R,12R)-4,5,7,8-tetrahydroxy-2,6,10,10-tetramethyl-11-oxa-tricyclo[7.2.1.01,6]dodec-12-yl ester
- 132607-69-3/4-p-Tolyl-2,2-bis-trifluoromethyl-cyclobutane-1,1-dicarbonitrile
- 129958-28-7/4-Methyl-3-nitro-N-[1-piperidin-1-yl-prop-(Z)-ylidene]-benzenesulfonamide
- 132382-74-2/(E)-(R)-5-Phenylacetylamino-hex-3-enoic acid 2,2-dimethyl-propionyloxymethyl ester
- 128901-56-4/L-(β-phenyllactylalanyl)alanine methyl ester
- 130466-63-6/Boc-(3R,4S)-4-amino-5-cyclohexyl-2,2-difluoro-3-oxopentanoic acid (S)-2-methylbutylamide
- 132274-74-9/3,8-diphenyl-4,5-dihydro-3H-pyrazolo<4,3-c><1,2,4>triazolo<1,2-a>pyridazine-7,9-dione
- 54308-33-7/4-(5-Chloro-2-methoxy-phenyl)-3-phenyl-butyric acid
- 68113-31-5/Cyclopropanecarboxylic acid 2-[4-(4-chloro-phenoxymethyl)-phenoxy]-propyl ester
- 72083-00-2/4-{[1-(5-Bromo-2-hydroxy-phenyl)-1-(2-bromo-phenyl)-meth-(E)-ylidene]-amino}-butyramide
- 54092-31-8/1r,3c-Diphenyl-1.2.3.8-tetrahydrodibenz
azulen-2-on - 72546-45-3/di(p-methoxyphenyl)bis(N,N-diethyldithiocarbamato)tellurium(IV)
- 15533-27-4/5-CARBOXYMETHYL-2-HYDROXY-BENZOIC ACID
- 35100-73-3/D,Ξ-cystine
- 52244-86-7/3-(4-dodecyloxy-phenyl)-3-oxo-propionic acid methyl ester
- 89955-50-0/Obtusifoliol
- 56152-71-7/1-chloro-2-trifluoromethyl-1,3,3,3-tetrafluoro-1-propene
- 36199-57-2/(E)-2,4-diphenylbut-3-enoic Acid
- 26155-64-6/C12H14N2S2
- 26301-59-7/[2-(2-Chloro-5-methoxy-phenoxy)-ethyl]-diethyl-amine
- 7616-00-4/1-(4-Methoxy-butylamino)-3-phenoxy-butan-2-ol
- 59771-15-2/Diethyl-1-(p-tolyl)-propylmalonat
- 34764-11-9/O,O,O',O'-Tetraphenyltetraselenopyrophosphat
- 25006-68-2/4,4,7,7,13,13,16,16-Octamethyl-cyclooctadecane-1,10-dione
- 56084-49-2/Acetic acid 7-(5-bromo-2,4-dimethoxy-phenyl)-4-methyl-8-oxo-octahydro-2,4-methano-inden-3a-yl ester
- 117305-51-8/2,3,4,5,6-penta-O-acetyl-1-<(benzyloxycarbonyl)methylamino>-1-deoxy-D-glucitol
- 21950-81-2/N,N-Dimethyl-8-nonenyl-amin
