Phenol, 4-[[(4-bromophenyl)imino]methyl]-(3382-65-8)
- Name: Phenol, 4-[[(4-bromophenyl)imino]methyl]-
- Synonyms:N-(4-Oxy-benzal)-4-brom-anilin;4-Hydroxy-benzaldehyd-semicarbazon;4-[(4-Brom-phenylimino)-methyl]-phenol;p-hydroxybenzaldehyde semicarbazone ester;p-Hydroxybenzaldehyde semicarbazone;4-[(4-bromo-phenylimino)-methyl]-phenol;N-(4-Oxy-benzyliden)-4-brom-anilin;4-hydroxy-benzaldehyde semicarbazone;p-Hydroxybenzaldehyd-Semicarbazon;4-Oxy-benzaldehyd-(4-brom-anil);4-hydroxybenzal semicarbazone;4-hydroxybenzal-4-bromoaniline;4-hydroxybenzylidene-4'-bromoaniline;
- Molecular Formula:C13H10BrNO
- Molecular Weight:276.132
- CAS Registry Number:3382-65-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33813-21-7/3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-(4-methoxyphenyl)-5-phenyl-
- 33814-75-4/2-Thiophenecarbonitrile, 3-hydroxy-5-phenyl-
- 3381-48-4/N-(4-METHOXYBENZYLIDENE)-4-FLUOROANILIN&
- 3381-49-5/Benzenamine, 4-iodo-N-[(4-methoxyphenyl)methylene]-
- 33815-15-5/1,2,3,4,5,7,9,15,17-Cyclooctadecanonaene-11,13-diyne, 1,6,10,15-tetraphenyl-
- 33815-53-1/1H-Inden-1-one, 2,3-dihydro-2,3-diphenyl-, (2R,3S)-rel-
- 33815-54-2/1H-Inden-1-one, 2,3-dihydro-2,3-diphenyl-, (2R,3R)-rel-
- 33815-66-6/Cyclohexanol, 2-chloro-, acetate, (1R,2R)-rel-
- 33815-95-1/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-bromo-, methyl ester, (2-endo,3-exo)-
- 33819-10-2/2,4-Octadienal, (E,Z)-
- 33821-32-8/Carbamothioic acid, ethyl(2-methylpropyl)-, S-propyl ester
- 33821-55-5/3H-Indole, 6-(1,1-dimethylethyl)-5-methoxy-3,3-dimethyl-
- 33821-58-8/CHEMBRDG-BB 4002882
- 33821-59-9/1,6-DIMETHYL-4-OXO-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
- 33821-60-2/3-Pyridinecarboxylic acid, 1-butyl-1,4-dihydro-6-methyl-4-oxo-
- 33821-61-3/2H-Pyran-2,4(3H)-dione, 3-[(dimethylamino)methylene]-6-methyl-
- 33821-63-5/2H-1-Benzopyran-2,4(3H)-dione, 3-[(dimethylamino)methylene]-5,6,7,8-tetrahydro-
- 338-25-0/Distannoxane, hexakis[(2-fluorophenyl)methyl]-
- 3382-62-5/2-{[(4-fluorophenyl)imino]methyl}phenol
- 3382-65-8/Phenol, 4-[[(4-bromophenyl)imino]methyl]-
- 33827-06-4/Ethanaminium, N-(diethoxymethyl)-N,N-diethyl-, tetrafluoroborate(1-)
- 3382-76-1/Benzenamine, 4-fluoro-N-(3-phenyl-2-propenylidene)-
- 3382-81-8/Benzenamine, 4-iodo-N-[(4-nitrophenyl)methylene]-
- 33828-75-0/4,5-Azulenedicarboxylic acid dimethyl ester
- 33828-92-1/1-Propanone, 1-(6-hydroxy-2-naphthalenyl)-
- 33829-00-4/2H-Indol-2-one, 3-[(4-bromophenyl)imino]-1,3-dihydro-
- 33829-02-6/2H-Indol-2-one, 5-bromo-1,3-dihydro-3-(phenylimino)-
- 33829-03-7/2H-Indol-2-one, 1,3-dihydro-3-[(3-methylphenyl)imino]-
- 33829-07-1/2H-Indol-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro-
- 33829-10-6/2H-Indol-2-one, 1,3-dihydro-3-(1-naphthalenylimino)-