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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  n20/D 1.571(lit.)
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
19
TSCA  Yes
HazardClass  6.1
PackingGroup 
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,

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