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CAS No.: | 332-48-9 |
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Name: | 1-(2-Bromoethoxy)-4-fluorobenzene |
Article Data: | 16 |
Molecular Structure: | |
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: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 24/25 |
PSA: | 9.23000 |
LogP: | 2.59940 |
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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
Hazard Codes of 1-(2-Bromoethoxy)-4-fluorobenzene (CAS NO.332-48-9): Xi
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