4-(2,2,3,3-TETRAFLUOROPROPOXY)CINNAMONITRILE(123632-23-5)
- Name: 4-(2,2,3,3-TETRAFLUOROPROPOXY)CINNAMONITRILE
- Synonyms:4-(2,2,3,3-TETRAFLUOROPROPOXY)CINNAMONITRILE
- Molecular Formula:C12H9F4NO
- Molecular Weight:259.203
- CAS Registry Number:123632-23-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4104-35-2/5-Chloro-3-methylbenzo[c]isoxazole
- 154258-88-5/3-(2,6-DIFLUOROPHENYL)-1H-PYRAZOLE
- 55256-00-3/Bis(heptafluorobutyric acid)4-[2-[(heptafluorobutyryl)amino]-1-[(heptafluorobutyryl)oxy]ethyl]-1,2-phenylene ester
- 1638771-47-7/4,6-Dichloro-3-Methyl-1H-pyrrolo[2,3-b]pyridine
- 20997-51-7/2α-Methyl-5α-cholestan-3α-yl thiocyanate
- 1352396-03-2/7-BroMo-3-fluoro-6-azaindole
- 1556247-23-4/methyl 3-(aminomethyl)cyclopentanecarboxylate
- 133221-34-8/6-methyl-4-oxo-1-(3-(trifluoromethyl)phenyl)-1,4-dihydropyridazine-3-carboxamide
- 75497-74-4/Disperse Blue 79:1
- 1184480-19-0/methyl 4-(3-chlorobenzylamino)butanoate
- 794480-44-7/2-methyl-2-(piperidin-4-yl)propanoic acid
- 123632-23-5/4-(2,2,3,3-TETRAFLUOROPROPOXY)CINNAMONITRILE
- 373603-85-1/4-Piperidinol,3-methyl-,acetate(ester),(3S,4R)-(9CI)
- 1346603-14-2/1-(4-Chlorophenyl)-5-Methoxy-1-pentanone
- 1185297-39-5/3-(2,4-Dimethylphenoxy)piperidine hydrochloride
- 885229-27-6/4-Chloro-5-iodothieno[2,3-d]pyriMidine
- 866996-02-3/4-Ethyl-1-iodo-2-methylbenzene
- 38057-02-2/Antimony glycolate
- 1267613-64-8/5-(4-chlorophenyl)pyridine-3-carbonitrile
- 55538-96-0/3β-Trimethylsilyloxylanosta-7,9(11),24-triene
- 90916-29-3/N-ALLOC-2-NITROBENZENESULFONAMIDE
- 1213636-68-0/(2R)-2-(2-NAPHTHYL)PIPERIDINE
- 54845-34-0/2-Isopentyl-5-propylthiophene
- 1350475-42-1/1-tert-butyl 4-methyl 4-(cyanomethyl)piperidine-1,4-dicarboxylate
- 887578-80-5/1-BOC-3-(PYRIDIN-3-YLAMINO)-PYRROLIDINE
- 124796-79-8/Dithieno[2,3-d:2',3'-d']thieno[3,2-b:4,5-b']dithiophene
- 281234-95-5/Methyl 4-(4-piperidinyloxy)benzoate
- 1257397-46-8/Methyl 2-(4-forMyl-3-hydroxyphenyl)propanoate
- 28197-63-9/N-[3-ACETYL-4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]BUTANAMIDE
- 173143-73-2/[1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-YL]-METHANOL
