ETHYL 3?5?DIFLUOROCINNAMATE(163978-50-5)
- Name: ETHYL 3?5?DIFLUOROCINNAMATE
- Synonyms:ETHYL 3?5?DIFLUOROCINNAMATE
- Molecular Formula:C11H10 F2 O2
- Molecular Weight:212.19
- CAS Registry Number:163978-50-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 164151-00-2/Fandofloxacin
- 164077-50-3/3,5-Diethoxypyridine-4-carboxaldehyde
- 164072-22-4/1-Propanone, 1-(2-fluoro-3-hydroxyphenyl)-
- 164058-22-4/trisodium [4'-(8-acetylamino-3,6-disulfonato-2-naphthylazo)-4''-(6-benzoylamino-3-sulfonato-2-naphthylazo)-biphenyl-1,3',3'',1'''-tetraolato-O,O',O'',O''']copper(II)
- 164025-47-2/2H-3,1-Benzoxazine-2,4(1H)-dione,6-ethoxy-(9CI)
- 164024-09-3/1,3,4-Oxadiazole-2-carboxaldehyde, 5-methyl- (9CI)
- 164002-52-2/1,4-Benzenedicarboxylic acid, polymer with 1,4-cyclohexanedimethanol, 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 2,2-dimethyl-1,3-propanediol and hexanedioic acid
- 164002-50-0/1,3-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid, 1,4-cyclohexanedimethanol and 2-methyl-1,3-propanediol
- 163978-51-6/3-(3,5-DIFLUORO-PHENYL)-PROPIONIC ACID ETHYL ESTER
- 163978-50-5/ETHYL 3?5?DIFLUOROCINNAMATE
- 163977-85-3/4H-1-Benzopyran-8-aceticacid,3-amino-4-oxo-2-phenyl-(9CI)
- 163973-98-6/FSH RECEPTOR-BINDING INHIBITOR FRAGMENT (BI-10)
- 163960-35-8/6-Hepten-2-one, 5,6-dimethyl-, (S)- (9CI)
- 163959-79-3/1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-(9CI)
- 163936-88-7/2-Propanone, 1-(nitroamino)- (9CI)
- 163928-56-1/Pyridine, 3-bromo-, radical ion(1-) (9CI)
- 163921-85-5/PERFLUOROOCTYLETHYL TRISILOXANE
- 163919-20-8/2-Pyridinesulfonamide,3-(hydroxyamino)-(9CI)
- 163913-87-9/myelin oligodendrocyte glycoprotein peptide fragment 35-55 rat, mouse
- 164104-49-8/2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-
- 164119-46-4/2-Propanone, 1-hydroxy-, O-(3-amino-2-hydroxypropyl)oxime
- 164124-12-3/4H-Pyrido[3,2-e]-1,2,4-thiadiazine,3-methyl-,1,1-dioxide(9CI)
- 164161-21-1/Benzaldehyde, 5-ethoxy-4-hydroxy-2-nitro- (9CI)
- 163894-00-6/2-hydroxypropanoic acid
- 163894-01-7/3(8-,13 or 17)-(carboxyhydroxymethyl)-8,13,17(3,13,17-,3,8,17 or 3,8,13)-tris(carboxymethyl)-21H,23H-Porphine-2,7,12,18-tetrapropanoic acid
- 163894-02-8/C,C,C,3-tetrakis(2-carboxyethyl)-C,C,C-tris(carboxymethyl)-21H,23H-Porphine-2-ethaneperoxoic acid
- 163894-03-9/3,8,13-tris(carboxymethyl)-b2(b7-,b12 or b18)-hydroxy-17-methyl-21H,23H-Porphine-2,7,12,18-tetrapropanoic acid
- 163923-19-1/2-Hydroxy-5-[[[6,6-(4-phenylbutoxy)hexylbenzyl]amino]acetyl]benzaldehyde
- 163959-12-4/Cyclopentanol, 2-(1-fluoro-1-methylethyl)-5-methyl-, [1-alpha-,2-ba-(R*),5-ba-]- (9CI)
- 163980-43-6/Ethanone, 2-chloro-1-(2,5-dihydroxy-4-methoxyphenyl)- (9CI)