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63529-30-6

63529-30-6 Structure

63529-30-6 Structure
IdentificationBack Directory
[Name]

2-BROMO-3'-CHLORO-4'-FLUOROACETOPHENONE, 96%
[CAS]

63529-30-6
[Synonyms]

3-Chloro-4-fluorophenacylbromide98%
3-Chloro-4-fluorophenacyl Bromide >
3-Chloro-4-fluorophenacyl bromide 98%
2-BROMO-3'-CHLORO-4'-FLUOROACETOPHENONE
2-Bromo-3'-chloro-4'-fluoroacetophenone 96%
Ethanone, 2-bromo-1-(3-chloro-4-fluorophenyl)-
2-Bromo-3′-chloro-4′-fluoroacetophenone, CAS 63529-30-6
2-Bromo-1-(3-chloro-4-fluorophenyl)ethanone, 3μ-Chloro-4μ-fluorophenacyl bromide
2-Bromo-3'-chloro-4'-fluoroacetophenone, 2-Bromo-1-(3-chloro-4-fluorophenyl)ethan-1-one
[Molecular Formula]

C8H5BrClFO
[MDL Number]

MFCD05154991
[MOL File]

63529-30-6.mol
[Molecular Weight]

251.49
Chemical PropertiesBack Directory
[Melting point ]

33-36 °C
[Boiling point ]

303.6±32.0 °C(Predicted)
[density ]

1.673±0.06 g/cm3(Predicted)
[Fp ]

110 °C
[storage temp. ]

2-8°C
[form ]

Solid
[color ]

White to Light yellow to Light orange
Questions And AnswerBack Directory
[Uses]

2-Bromo-3-chloro-4-fluoroacetophenone can be used as a pharmaceutical synthesis intermediate. It can be prepared by reacting 3-chloro-4-fluoroacetophenone with bromine. It can be used to prepare the compound 4-(3-chloro-4-fluorophenyl)-1,3-thiazolyl-2-carbenylethyl ester.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[RIDADR ]

UN 2811 6.1/PG 3
[WGK Germany ]

3
[HazardClass ]

6.1
[PackingGroup ]

III
[HS Code ]

2914790090
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMO-3'-CHLORO-4'-FLUOROACETOPHENONE, 96%(63529-30-6)1HNMR
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