| Identification | More | [Name]
5-Bromosalicylaldehyde | [CAS]
1761-61-1 | [Synonyms]
2-HYDROXY-5-BROMOBENZALDEHYDE
5-BROMO-2-HYDROXYBENZALDEHYDE
5-BROMOSALICYLALDEHYDE
AKOS BBS-00003168
OTAVA-BB BB7018801955
5-bromo-2-hydroxy-benzaldehyd
5-Bromo-salicyclaldehyde
Benzaldehyde, 5-bromo-2-hydroxy-
Salicylaldehyde, 5-bromo-
5-Bromosalicylaldehyde99%
5-Bromosalicylaldehyde(CHO=1)
5-bromo-salicylal
5-BROMOSALICYLALDEHYDE/5-BROMO-2-HYDROXYBENZALDEHYDE
5-BROMOSALICYLALDEHYDE 99%
5-Bromo-2-hydroxybenzaldehyde ,99% | [EINECS(EC#)]
217-167-2 | [Molecular Formula]
C7H5BrO2 | [MDL Number]
MFCD00003330 | [Molecular Weight]
201.02 | [MOL File]
1761-61-1.mol |
| Chemical Properties | Back Directory | [Appearance]
SLIGHTLY YELLOW TO YELLOW-BEIGE POWDER | [Melting point ]
102-106 °C (lit.) | [Boiling point ]
247.3±20.0 °C(Predicted) | [density ]
1.737±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [solubility ]
0.1g/l (experimental) | [form ]
Powder | [pka]
7.60±0.18(Predicted) | [color ]
Slightly yellow to yellow-beige | [Water Solubility ]
insoluble | [Sensitive ]
Air Sensitive | [Detection Methods]
HPLC | [BRN ]
774710 | [InChI]
1S/C7H5BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H | [InChIKey]
MKKSTJKBKNCMRV-UHFFFAOYSA-N | [SMILES]
Oc1ccc(Br)cc1C=O | [CAS DataBase Reference]
1761-61-1(CAS DataBase Reference) | [NIST Chemistry Reference]
5-Bromo-2-hydroxybenzaldehyde(1761-61-1) | [Storage Precautions]
Air sensitive | [EPA Substance Registry System]
1761-61-1(EPA Substance) |
| Hazard Information | Back Directory | [Chemical Properties]
SLIGHTLY YELLOW TO YELLOW-BEIGE POWDER | [Uses]
5-Bromosalicylaldehyde was used for chemical derivatization during amine quantiifcation in poly (ethylene terephthalate) (PET) film and PET scaffold. | [General Description]
5-Bromosalicylaldehyde reacts with 1,2-bis(4-chloro-2-aminophenoxy)ethane to yield Schiff base ligand 1,2-bis(2-(5-bromo-2-hydroxybenzilidenamino)-4-chlorophenoxy)ethane. It is the starting reagent for the synthesis of diarylamino-substituted N-methyl tetrahydrosalen ligand. |
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