ChemicalBook--->CAS DataBase List--->237386-01-5

237386-01-5

237386-01-5 Structure

237386-01-5 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[RIDADR ]

UN3265
[HazardClass ]

8
[HS Code ]

2914790090
Spectrum DetailBack 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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