Identification | Back Directory | [Name]
1,2,3-TRIBROMOBENZENE | [CAS]
608-21-9 | [Synonyms]
1,2,3-TRIBROMOBENZENE Benzene, 1,2,3-tribromo- Benzene, 1,2,3-tribroMo-
1,2,3-TribroMobenzene | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C6H3Br3 | [MDL Number]
MFCD00192668 | [MOL File]
608-21-9.mol | [Molecular Weight]
314.8 |
Chemical Properties | Back Directory | [Melting point ]
89.8℃ | [Boiling point ]
271°C (rough estimate) | [density ]
2.658 g/cm3 (10 ºC) | [refractive index ]
1.6340 (estimate) | [storage temp. ]
2-8°C | [solubility ]
soluble in Toluene | [form ]
powder to crystal | [color ]
White to Yellow to Orange | [InChI]
InChI=1S/C6H3Br3/c7-4-2-1-3-5(8)6(4)9/h1-3H | [InChIKey]
GMVJKSNPLYBFSO-UHFFFAOYSA-N | [SMILES]
C1(Br)=CC=CC(Br)=C1Br |
Hazard Information | Back Directory | [Uses]
1,2,3-Tribromobenzene is an organic chemical reagent used in the synthesis of cis-trikentrin B as well as in the synthesis of diphenyl ethers for induction of CYP1A via the receptor mediated pathway. |
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