Identification | More | [Name]
PHENOXYACETONE | [CAS]
621-87-4 | [Synonyms]
1-PHENOXY-2-PROPANONE PHENOXY-2-PROPANONE PHENOXYACETONE 1-phenoxy-2-propanon 1-Phenoxyacetone methylphenoxymethylketone phenoxy-2-propanon Phenoxymethyl methyl ketone phenoxymethylmethylketone Phenoxyacetone, 97+% Phenoxyacetone,99% 3-Phenoxypropane-2-one ω-Acetoanisole | [EINECS(EC#)]
210-712-5 | [Molecular Formula]
C9H10O2 | [MDL Number]
MFCD00008767 | [Molecular Weight]
150.17 | [MOL File]
621-87-4.mol |
Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
R23:Toxic by inhalation. | [Safety Statements ]
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) . | [WGK Germany ]
3
| [RTECS ]
UC3387525
| [HS Code ]
29145000 |
Hazard Information | Back Directory | [Chemical Properties]
CLEAR LIGHT YELLOW LIQUID | [Uses]
Phenoxy-2-propanone was used in the preparation of 3-mercapto-5-methyl-1-phenoxy-methyl-4-phenyl-1,2,4-triazolinium hydroxide inner salt. | [Uses]
Phenoxy-2-propanone is a general chemical reagent used in the preparation of α-arylthio ketones via DL-proline. | [Synthesis Reference(s)]
Tetrahedron Letters, 29, p. 2885, 1988 DOI: 10.1016/0040-4039(88)85238-9 |
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