721-04-0

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721-04-0 Structure

Identification	Back Directory
[Name] 2'-Phenoxyacetophenone
[CAS] 721-04-0
[Synonyms] NSC 7586 Phenyl phenacyl ether 2'-Phenoxyacetophenone alpha-Phenoxyacetophenone omega-Phenoxyacetophenone 2-Phenoxyacetophenone > 2'-Phenoxyacetophenone Ethanone, 2-phenoxy-1-phenyl-
[Molecular Formula] C14H12O2
[MDL Number] MFCD00156689
[MOL File] 721-04-0.mol
[Molecular Weight] 212.244

Chemical Properties	Back Directory
[Melting point ] 71.0 to 75.0 °C
[Boiling point ] 178°C/4mmHg(lit.)
[density ] 1.120±0.06 g/cm3(Predicted)
[storage temp. ] Sealed in dry,Room Temperature
[form ] powder to crystal
[color ] White to Light yellow

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319
[Precautionary statements ] P261-P302+P352-P305+P351+P338
[HS Code ] 2914.50.3000

Hazard Information	Back Directory
[Definition] ChEBI: 2-phenoxyacetophenone is a 2-aryloxyketone. It is functionally related to an acetophenone.

Spectrum Detail	Back Directory
[Spectrum Detail] 2'-Phenoxyacetophenone(721-04-0)¹HNMR

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