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ChemicalBook--->CAS DataBase List--->1218-80-0

1218-80-0

1218-80-0 Structure

1218-80-0 Structure
IdentificationBack Directory
[Name]

6-BROMOFLAVONE
[CAS]

1218-80-0
[Synonyms]

6-BROMOFLAVONE
6-bromo-2-phenylchromen-4-one
6-BROMO-2-PHENYL-4H-CHROMEN-4-ONE
6-BROMOFLAVONE ISO 9001:2015 REACH
6-bromo-2-phenyl-(4h)-4-benzopyranone
4H-1-Benzopyran-4-one, 6-bromo-2-phenyl-
6-Bromo-2-phenyl-(4H)-4-benzopyranone 97%
JRH-01204, 6-Bromo-2-phenyl-4H-chromen-4-one, 97%
6-Bromo-2-phenyl-4H-1-benzopyran-4-one, 6-Bromoflavone
[Molecular Formula]

C15H9BrO2
[MDL Number]

MFCD00276169
[MOL File]

1218-80-0.mol
[Molecular Weight]

301.13
Chemical PropertiesBack Directory
[Melting point ]

193-196 °C(lit.)
[Boiling point ]

421.1±45.0 °C(Predicted)
[density ]

1.540±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[General Description]

6-Bromo-2-phenyl-(4H)-4-benzopyranone is also referred to as 6-bromoflavone. It is a mononuclear halogenated flavone. 6-Bromoflavone can be prepared from flavanone, via bromination. It can also be synthesized from 2′-hydroxychalcone dibromide.
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