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ChemicalBook--->CAS DataBase List--->332-48-9

332-48-9

332-48-9 Structure

332-48-9 Structure
IdentificationBack Directory
[Name]

1-(2-BROMOETHOXY)-4-FLUOROBENZENE
[CAS]

332-48-9
[Synonyms]

AKOS BC-2656
ASISCHEM Z95334
β-Bromo-4-fluorophenetole
beta-Bromo-4-fluorophenetole
4-FLUOROPHENOXY-ETHYLBROMIDE
(P-FLUOROPHENOXY)ETHYLBROMIDE
4-(2-BROMOETHOXY)FLUOROBENZENE
2-(4-FLUOROPHENOXY)ETHYL BROMIDE
p-Fluorophenoxy-ethylbromide 95%
4-Fluorophenoxy-ethylbromide,95%
1-(2-BROMOETHOXY)-4-FLUOROBENZENE
1-BROMO-2-(4'-FLUOROPHENOXY)ETHANE
2-(4-Fluorophenoxy)benthyl Bromide
4-Fluorophenoxy-ethylbroMide, 95% 25GR
1-(2-BroMoethoxy)-4-fluorobenzene, 97+%
4-(2-Bromoethoxy)fluorobenzene, 1-(2-Bromoethoxy)-4-fluorobenzene, 2-Bromoethyl 4-fluorophenyl ether
[Molecular Formula]

C8H8BrFO
[MDL Number]

MFCD00044739
[MOL File]

332-48-9.mol
[Molecular Weight]

219.05
Chemical PropertiesBack Directory
[Appearance]

clear colorless to brownish liquid after melting
[Melting point ]

58-60 °C
[Boiling point ]

66°C/0.1mmHg(lit.)
[density ]

1.4901 (rough estimate)
[refractive index ]

1.53-1.532
[form ]

Liquid After Melting
[color ]

Clear colorless to brownish
Hazard InformationBack Directory
[Chemical Properties]

clear colorless to brownish liquid after melting
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

36/37/38-52-22
[Safety Statements ]

24/25
[HazardClass ]

IRRITANT
[HS Code ]

29093090
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