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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  n20/D 1.526(lit.)
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

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
Toxicity LD50 orally in Rabbit: 4490 mg/kg LD50 dermal Rabbit 4490 mg/kg

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