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721-04-0

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721-04-0 Structure

721-04-0 Structure
IdentificationBack 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 PropertiesBack 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
[InChI]

InChI=1S/C14H12O2/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13/h1-10H,11H2
[InChIKey]

KRSXGTAVHIDVPM-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC=CC=C1)COC1=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P302+P352-P305+P351+P338
[HS Code ]

2914.50.3000
Hazard InformationBack Directory
[Definition]

ChEBI: 2-phenoxyacetophenone is a 2-aryloxyketone. It is functionally related to an acetophenone.
Spectrum DetailBack Directory
[Spectrum Detail]

2'-Phenoxyacetophenone(721-04-0)1HNMR
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