31984-10-8

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31984-10-8 Structure

Identification	Back Directory
[Name] 1-Bromo-4-phenyl-2-Butanone
[CAS] 31984-10-8
[Synonyms] 1-Bromo-4-phenyl-2-Butanone 2-Butanone, 1-bromo-4-phenyl- 5-Piperazinecarboxamide,N,N-dimethyl- 2-Thiopheneaceticacid,10-bromo-α-oxo-,ethylester
[Molecular Formula] C10H11BrO
[MDL Number] MFCD11847199
[MOL File] 31984-10-8.mol
[Molecular Weight] 227.1

Chemical Properties	Back Directory
[Melting point ] 47-49 °C
[Boiling point ] 290.1±15.0 °C(Predicted)
[density ] 1.371±0.06 g/cm3(Predicted)
[storage temp. ] under inert gas (nitrogen or Argon) at 2-8°C
[InChI] InChI=1S/C10H11BrO/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2
[InChIKey] APAZZDBYJISGLX-UHFFFAOYSA-N
[SMILES] C(Br)C(=O)CCC1=CC=CC=C1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H319-H335-H302+H312+H332-H315
[Precautionary statements ] P280-P301+P312-P305+P351+P338
[HS Code ] 2914790090

Hazard Information	Back Directory
[Synthesis Reference(s)] The Journal of Organic Chemistry, 50, p. 5140, 1985 DOI: 10.1021/jo00225a032

Spectrum Detail	Back Directory
[Spectrum Detail] 1-bromo-4-phenylbutan-2-one(31984-10-8)¹HNMR

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