| Identification | Back Directory | [Name]
1-Phenyl-2-propen-1-one | [CAS]
768-03-6 | [Synonyms]
acrylophenone
2-propenophenone
phenylvinylketone
ketone,phenylvinyl
1-phenyl-2-propen-
1-Phenyl-2-propen-1-
3-oxo-3-phenylpropene
Fluoxetine Impurity 8
1-phenylprop-2-en-1-one
1-phenyl-2-propen-1-one
2-Propen-1-one, 1-phenyl-
Trihexyphenidyl impurity 7
Fluoxetine intermediate FXT-1b
4-Isoxazoleethanol,3,6-dimethyl-
1-Phenyl-2-propen-1-one (Contains ~1% BHT as stabilizer) | [EINECS(EC#)]
212-190-4 | [Molecular Formula]
C9H8O | [MDL Number]
MFCD00457275 | [MOL File]
768-03-6.mol | [Molecular Weight]
132.16 |
| Chemical Properties | Back Directory | [Boiling point ]
204.08°C (rough estimate) | [density ]
1.0270 (rough estimate) | [refractive index ]
1.5181 (estimate) | [storage temp. ]
Inert atmosphere,Store in freezer, under -20°C | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly) | [form ]
Oil | [color ]
Clear Colorless to Pale Yellow | [Stability:]
Light and Temperature Sensitive | [NIST Chemistry Reference]
2-Propen-1-one, 1-phenyl-(768-03-6) |
| Safety Data | Back Directory | [HS Code ]
2914390090 | [Safety Profile]
A poison by
intraperitoneal route. Questionable
carcinogen with experimental tumorigenic
data. When heated to decomposition it
emits acrid smoke and irritating fumes. See
also KETONES. |
| Hazard Information | Back Directory | [Uses]
1-Phenyl-2-propen-1-one is a chemical reagent used in the synthesis of pharmaceutical agents. Used in the preparation of functionalized aminoindolizines as well as pyrano[3,2-x]coumarins. | [Synthesis Reference(s)]
The Journal of Organic Chemistry, 38, p. 1602, 1973 DOI: 10.1021/jo00948a033
Synthetic Communications, 23, p. 543, 1993 DOI: 10.1080/00397919308009811 |
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