2-Propenoic acid, 3-phenyl-, 2-bromo-1-phenylethyl ester, (E)-(65810-16-4)
- Name: 2-Propenoic acid, 3-phenyl-, 2-bromo-1-phenylethyl ester, (E)-
- Synonyms:
- Molecular Formula:C17H15BrO2
- Molecular Weight:
- CAS Registry Number:65810-16-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65809-03-2/Uridine, 5'-[(aminoacetyl)amino]-2',3'-didehydro-2',3',5'-trideoxy-, monoacetate
- 65809-08-7/Uridine, 2',3'-didehydro-2',3',5'-trideoxy-5'-[(2,6-diamino-1-oxohexyl)amino]-, (S)-, diacetate
- 65809-09-8/Thymidine, 5'-[(aminoacetyl)amino]-2',3'-didehydro-3',5'-dideoxy-, monohydrochloride
- 65809-26-9/Ethanimidamide, N-[(trimethylstannyl)oxy]-
- 65809-27-0/Butanimidamide, N-[(trimethylstannyl)oxy]-
- 65809-28-1/Benzenecarboximidamide, N-[(trimethylstannyl)oxy]-
- 65809-29-2/Ethanimidamide, N-[(triphenylstannyl)oxy]-
- 65809-30-5/Propanimidamide, N-[(triphenylstannyl)oxy]-
- 65809-31-6/Butanimidamide, N-[(triphenylstannyl)oxy]-
- 65809-32-7/Benzenecarboximidamide, N-[(triphenylstannyl)oxy]-
- 65809-33-8/Stannane, (1-methylethoxy)triphenyl-
- 65809-98-5/Palladium, dichlorobis(2,2,3-triphenyl-2H-azirine)-
- 65809-99-6/Palladium, dichlorobis[3-(4-methylphenyl)-2,2-diphenyl-2H-azirine]-
- 65810-00-6/Palladium, dichlorobis(3-methyl-2,2-diphenyl-2H-azirine)-
- 65810-02-8/2,10-Dodecadiene, 1,12-dibromo-
- 65810-03-9/1,5,13,17-Cyclotetracosatetraene
- 65810-04-0/Phosphonic acid, [(hexahydro-1H-azepin-1-yl)methyl]-
- 65810-06-2/Cyclohexanone, 2-hydroxy-2-[2-[2-(hydroxyimino)cyclohexyl]ethyl]-, oxime
- 65810-15-3/1-Propanol, 2-iodo-, benzoate
- 65810-16-4/2-Propenoic acid, 3-phenyl-, 2-bromo-1-phenylethyl ester, (E)-
- 65810-17-5/2-Propenoic acid, 3-phenyl-, 2-bromo-2-phenylethyl ester, (E)-
- 65810-19-7/1,3,5-Cycloheptatriene-1-carboxaldehyde, (2,4-dinitrophenyl)hydrazone
- 65810-20-0/1,3,5-Cycloheptatriene-1-carboxaldehyde,7-(1-methylethyl)-(9CI)
- 65810-21-1/1,3,5-Cycloheptatriene-1-carboxaldehyde, 4-phenyl-
- 65810-25-5/1,3,5-Cycloheptatriene-1-carboxaldehyde, 6-[(acetyloxy)methyl]-
- 65810-26-6/1,3,5-Cycloheptatriene, 1-(chloromethyl)-
- 65810-31-3/2-Propen-1-one, 3-(1,3,5-cycloheptatrien-1-yl)-1-phenyl-
- 65810-32-4/2-Propen-1-one, 3-(1,3,5-cycloheptatrien-1-yl)-1-(3-hydroxyphenyl)-
- 65810-33-5/2-Propen-1-one, 3-(1,3,5-cycloheptatrien-1-yl)-1-(3,4,5-trimethoxyphenyl)-
- 65810-34-6/1,3,5-Cycloheptatriene-1-carboxaldehyde, 6-(hydroxymethyl)-