LN0817954
98% , 2114-00-3
Synonym(s):
α-Bromopropiophenone
CAS NO.:2114-00-3
Empirical Formula: C9H9BrO
Molecular Weight: 213.07
MDL number: MFCD00000145
EINECS: 218-307-5
Update time: 2022-07-08
PRODUCT Properties
Boiling point: | 245-250 °C (lit.) |
Density | 1.4 g/mL at 25 °C (lit.) |
refractive index | n |
Flash point: | >230 °F |
storage temp. | 2-8°C |
solubility | Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol |
form | Oil |
color | Clear Pale Yellow to Green |
Specific Gravity | 1.4 |
Water Solubility | Insoluble |
BRN | 508550 |
Stability: | Light Sensitive |
LogP | 2.540 (est) |
CAS DataBase Reference | 2114-00-3(CAS DataBase Reference) |
NIST Chemistry Reference | 1-Propanone, 2-bromo-1-phenyl-(2114-00-3) |
EPA Substance Registry System | 1-Propanone, 2-bromo-1-phenyl- (2114-00-3) |
Description and Uses
2-Bromopropiophenone (α-Bromopropiophenone) may be used for the synthesis of 2-phenylmorpholinols. It may also be used in the synthesis of N-phenacylammonium salts [N-(α-benzoylbenzyl)-, N-(1-benzoylethyl)-, N-phenacyl-, pyrazinium, 3-bromoquinolinium, benzothiazolium, or p-cyanopyridinium hexafluoroantimonates].
Safety
Symbol(GHS) | GHS07 |
Signal word | Warning |
Hazard statements | H319 |
Precautionary statements | P305+P351+P338 |
Hazard Codes | Xi,Xn |
Risk Statements | 36/37/38-22 |
Safety Statements | 26-36/37/39-37/39 |
RIDADR | UN 2810 6.1/PG 2 |
WGK Germany | 3 |
RTECS | UG8400000 |
F | 19 |
TSCA | Yes |
HazardClass | 6.1 |
PackingGroup | Ⅲ |
HS Code | 29147090 |
Toxicity | mouse,LCLo,inhalation,1600mg/m3/10M (1600mg/m3),National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. NDCrc-132, Pg. AUG1942, |