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237386-01-5

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237386-01-5 Structure

237386-01-5 Structure

Identification	Back Directory
[Name] 2-BroMo-1-(3-(trifluoroMethoxy)phenyl)ethanone
[CAS] 237386-01-5
[Synonyms] 3-(Trifluoromethoxy)phenacylbromide97% 2-BroMo-1-(3-(trifluoroMethoxy)phenyl)ethanone Ethanone, 2-bromo-1-[3-(trifluoromethoxy)phenyl]- 2-Bromo-3'-(trifluoromethoxy)acetophenone, 2-Bromo-1-[3-(trifluoromethoxy)phenyl]ethan-1-one
[Molecular Formula] C9H6BrF3O2
[MDL Number] MFCD03094425
[MOL File] 237386-01-5.mol
[Molecular Weight] 283.04

Chemical Properties	Back Directory
[Boiling point ] 240.9±35.0 °C(Predicted)
[density ] 1.621±0.06 g/cm3(Predicted)
[storage temp. ] under inert gas (nitrogen or Argon) at 2-8°C
[form ] liquid
[color ] Clear, brown
[InChI] InChI=1S/C9H6BrF3O2/c10-5-8(14)6-2-1-3-7(4-6)15-9(11,12)13/h1-4H,5H2
[InChIKey] QUKYVVGHLJGVEQ-UHFFFAOYSA-N
[SMILES] C(=O)(C1=CC=CC(OC(F)(F)F)=C1)CBr

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338
[RIDADR ] UN3265
[HazardClass ] 8
[HS Code ] 2914790090

Spectrum Detail	Back Directory
[Spectrum Detail] 2-BroMo-1-(3-(trifluoroMethoxy)phenyl)ethanone(237386-01-5)¹HNMR 2-BroMo-1-(3-(trifluoroMethoxy)phenyl)ethanone(237386-01-5)FT-IR

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