• Name

  4'-Bromopropiophenone

• EINECS 233-745-7
• CAS No. 10342-83-3
• Article Data59
• CAS DataBase
• Density 1.386 g/cm³
• Solubility
• Melting Point 45-47 °C(lit.)
• Formula C9H9 Br O
• Boiling Point 265.5 °C at 760 mmHg ,138-140 °C14 mm Hg(lit.)
• Molecular Weight 213.074
• Flash Point 113 ºC
• Transport Information
• Appearance white to light yellow crystalline powder
• Safety 26-37/39
• Risk Codes R36/37/38   
• Molecular Structure
• Hazard Symbols
• Synonyms Propiophenone,4'-bromo- (6CI,7CI,8CI); 1-(4-Bromophenyl)-1-propanone;1-(4-Bromophenyl)propanone; 4-Bromophenyl ethyl ketone; 4'-Bromopropiophenone;Ethyl 4-bromophenyl ketone; NSC 83574; p-Bromopropiophenone
• PSA 17.07000
• LogP 3.04180

4'-BROMOPROPIOPHENONE Chemical Properties

IUPAC Name: 1-(4-bromophenyl)propan-1-one
The MF of 4'-BROMOPROPIOPHENONE(10342-83-3): C₉H₉BrO
The MW of 4'-BROMOPROPIOPHENONE(10342-83-3): 213.07
EINECS: 233-745-7
mp: 45-47 °C(lit.)
bp: 138-140 °C14 mm Hg(lit.)
Fp: >230 °F
Density: 1.386 g/cm³ 
Index of Refraction: 1.545 
Categories: Acetophenone Series;Aromatic Propiophenones (substituted);Adehydes, Acetals & Ketones;Bromine Compounds;C9;Carbonyl Compounds;Ketones
Synonyms: 4'-BROMOPROPIOPHENONE;4-BROMOPROPIOPHENONE;4-BROMOPHENYL ETHYL KETONE;1-(4-BROMOPHENYL)-1-PROPANONE;AURORA 22532;P-BROMOPROPIOPHENONE;Propiophenone, 4'-bromo-;4-Bromopropiophenone, 97+%
The Structure of 4'-BROMOPROPIOPHENONE(10342-83-3):

4'-BROMOPROPIOPHENONE Safety Profile

Hazard Codes: Xn,Xi
Risk Statements: 22-36/37/38
22:  Harmful if swallowed 
36/37/38:  Irritating to eyes, respiratory system and skin 
Safety Statements: 26-37/39
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
37/39:  Wear suitable gloves and eye/face protection 
WGK Germany: 3
Hazard Note: Irritant