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Basic Information
CAS No.: 332-48-9
Name: 1-(2-Bromoethoxy)-4-fluorobenzene
Article Data: 16
Molecular Structure:
Molecular Structure of 332-48-9 (1-(2-Bromoethoxy)-4-fluorobenzene)
Formula: C8H8BrFO
Molecular Weight: 219.053
Synonyms: Phenetole, b-bromo-p-fluoro- (6CI,7CI,8CI);1-Bromo-2-(4-fluorophenoxy)ethane;2-(4-Fluorophenoxy)ethylbromide;b-Bromo-p-fluorophenetole;
Density: 1.487 g/cm3
Melting Point: 58-60 °C
Boiling Point: 255.47 °C at 760 mmHg
Flash Point: 128.424 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 24/25
PSA: 9.23000
LogP: 2.59940
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Chemistry

Molecular Structure:

Molecular Formula: C8H8BrFO
Molecular Weight: 219.0509
IUPAC Name: 1-(2-Bromoethoxy)-4-fluorobenzene
Synonyms of 1-(2-Bromoethoxy)-4-fluorobenzene (CAS NO.332-48-9): Asischem Z95334 ; Akos bc-2656 ; 4-Fluorophenoxy-ethylbromide ; 4-(2-Bromoethoxy)fluorobenzene ; 2-(4-Fluorophenoxy)ethyl bromide ; 1-Bromo-2-(4'-fluorophenoxy)ethane ; (P-Fluorophenoxy)ethylbromide
CAS NO: 332-48-9
Product Categories: Anisoles, Alkyloxy Compounds & Phenylacetates ; Bromine Compounds ; Fluorine Compounds 
Index of Refraction: 1.527
Molar Refractivity: 45.29 cm3
Molar Volume: 147.334 cm3
Surface Tension: 36.845 dyne/cm
Density: 1.487 g/cm3
Flash Point: 128.424 °C
Enthalpy of Vaporization: 47.302 kJ/mol
Boiling Point: 255.47 °C at 760 mmHg
Vapour Pressure of 1-(2-Bromoethoxy)-4-fluorobenzene (CAS NO.332-48-9): 0.026 mmHg at 25°C

Safety Profile

Hazard Codes of 1-(2-Bromoethoxy)-4-fluorobenzene (CAS NO.332-48-9): IrritantXi
Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25 
S24/25: Avoid contact with skin and eyes.
HazardClass: IRRITANT