S6221051
analyticalstandard , 93-55-0
Synonym(s):
1-Phenyl-1-propanone, Ethyl phenyl ketone;Ethyl phenyl ketone;Propiophenone
CAS NO.：93-55-0
Empirical Formula: C9H10O
Molecular Weight: 134.18
MDL number: MFCD00009309
EINECS: 202-257-6
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 17-19 °C(lit.) |
| Boiling point: | 218 °C(lit.) |
| Density | 1.009 g/mL at 25 °C(lit.) |
| vapor pressure | 1 mm Hg ( 50 °C) |
| refractive index | n |
| FEMA | 3469 | PROPIOPHENONE |
| Flash point: | 190 °F |
| storage temp. | Store below +30°C. |
| solubility | Insoluble in water, soluble in alcohol and oils |
| form | Liquid |
| color | Clear colorless to light yellow |
| Odor | at 10.00 % in dipropylene glycol. hawthorn lilac floral aromatic cherry herbal |
| Odor Type | floral |
| Water Solubility | INSOLUBLE |
| Merck | 14,7830 |
| JECFA Number | 824 |
| BRN | 606215 |
| Dielectric constant | 15.5 |
| Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
| InChIKey | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
| LogP | 2.71 |
| CAS DataBase Reference | 93-55-0(CAS DataBase Reference) |
| NIST Chemistry Reference | 1-Propanone, 1-phenyl-(93-55-0) |
| EPA Substance Registry System | Propiophenone (93-55-0) |
Description and Uses
1-Phenyl-1-propanone is used mainly as an intermediate for pharmaceuticals such as DPropoxyphen, phenylpropanolamine, and Phenmetrazine.
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Danger |
| Hazard statements | H227 |
| Precautionary statements | P210e-P280a-P370+P378a-P403+P235-P501a |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-36 |
| WGK Germany | 2 |
| RTECS | UG7175000 |
| TSCA | Yes |
| HS Code | 2914 39 00 |
| Hazardous Substances Data | 93-55-0(Hazardous Substances Data) |
| Toxicity | LD50 orally in Rabbit: 4490 mg/kg LD50 dermal Rabbit 4490 mg/kg |
