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3884-71-7

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3884-71-7 Structure

3884-71-7 Structure
IdentificationBack Directory
[Name]

5-BROMO-PENTAN-2-ONE
[CAS]

3884-71-7
[Synonyms]

5-Brompentan-2-on
bromo-5-pentanone-2
5-BROMO-2-PENTANONE
1-broMopentan-4-one
5-BROMO-PENTAN-2-ONE
2-Pentanone, 5-bromo-
3-bromopropyl methyl ketone
[EINECS(EC#)]

223-419-2
[Molecular Formula]

C5H9BrO
[MDL Number]

MFCD00051425
[MOL File]

3884-71-7.mol
[Molecular Weight]

165.03
Chemical PropertiesBack Directory
[Boiling point ]

73-75 °C(Press: 12 Torr)
[density ]

1.359±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[EPA Substance Registry System]

2-Pentanone, 5-bromo- (3884-71-7)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P305+P351+P338
[TSCA ]

TSCA listed
[HS Code ]

2914790090
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

1-Methylcyclobutanol
Hazard InformationBack Directory
[Chemical Properties]

liquid. 188-190 ℃ decomposition, boiling point 77 ℃ (1.86kPa).
[Uses]

Pharmaceutical intermediates.
[Synthesis]

5-Bromo-pentan-2-one was prepared by bromination of acetylpropanol and sodium bromide heated at 75°C for 1 h.
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