1114809-22-1

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1114809-22-1 Structure

Identification	Back Directory
[Name] 6-BROMO-2-FLUORO-3-METHYLBENZALDEHYDE
[CAS] 1114809-22-1
[Synonyms] 6-BROMO-2-FLUORO-3-METHYLBENZALDEHYDE 2-bromo-6-fluoro-5-methylbenzaldehyde Benzaldehyde, 6-broMo-2-fluoro-3-Methyl-
[Molecular Formula] C8H6BrFO
[MDL Number] MFCD11520668
[MOL File] 1114809-22-1.mol
[Molecular Weight] 217.04

Chemical Properties	Back Directory
[Boiling point ] 250.4±35.0 °C(Predicted)
[density ] 1.575±0.06 g/cm3(Predicted)
[storage temp. ] under inert gas (nitrogen or Argon) at 2-8°C
[InChI] InChI=1S/C8H6BrFO/c1-5-2-3-7(9)6(4-11)8(5)10/h2-4H,1H3
[InChIKey] BXZCMNVTXPJOIG-UHFFFAOYSA-N
[SMILES] C(=O)C1=C(Br)C=CC(C)=C1F

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P280-P305+P351+P338
[HS Code ] 2913000090

Spectrum Detail	Back Directory
[Spectrum Detail] 6-BROMO-2-FLUORO-3-METHYLBENZALDEHYDE(1114809-22-1)¹HNMR 6-BROMO-2-FLUORO-3-METHYLBENZALDEHYDE(1114809-22-1)¹⁹FNMR

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