| Identification | Back Directory | [Name]
2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE | [CAS]
62932-94-9 | [Synonyms]
BNKY006-SX03
2-broMo-1-[4-hydroxy-3-(hydroxy
2-Bromo-4′-Hydroxy-3′- (hydroxymethyl)
2-Bromo-4-hydroxy-3-(hydroxymethyl)acetophenone
2-broMo-1-(4-hydroxy-3-(hydroxyMethyl)phenyl)ethanone
2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE
Ethanone, 2-broMo-1-[4-hydroxy-3-(hydroxyMethyl)phenyl]-
2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE ISO 9001：2015 REACH
Salbutamol impurity 13/2-Bromo-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone | [EINECS(EC#)]
810-683-4 | [Molecular Formula]
C9H9BrO3 | [MDL Number]
MFCD18976157 | [MOL File]
62932-94-9.mol | [Molecular Weight]
245.07 |
| Chemical Properties | Back Directory | [Melting point ]
128-131°C | [Boiling point ]
349.4±11.0 °C(Predicted) | [density ]
1.674±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
7.69±0.20(Predicted) | [color ]
Pale Orange | [Stability:]
Not Stable in Solution | [InChI]
InChI=1S/C9H9BrO3/c10-4-9(13)6-1-2-8(12)7(3-6)5-11/h1-3,11-12H,4-5H2 | [InChIKey]
XWRBIXFTHXFQKC-UHFFFAOYSA-N | [SMILES]
C(=O)(C1=CC=C(O)C(CO)=C1)CBr |
| Hazard Information | Back Directory | [Uses]
2-Bromo-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone is a reagent used in the design of haptens for the screening of highly sensitive and specific monoclonial antibody to salbatamol. | [Preparation]
Obtained by treatment of its diacetate with 1 N hydrogen bromide in tetrahydrofuran at 75°. |
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| Company Name: |
Energy Chemical
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| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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