ChemNet > CAS > 589-10-6 beta-Bromophenetole
589-10-6 beta-Bromophenetole
product Name |
beta-Bromophenetole |
Synonyms |
2-Bromoethyl phenyl ether; 2-Phenoxyethylbromide; beta-Bromoethyl phenyl ether; Benzene, (2-bromoethoxy)-; (2-bromoethoxy)benzene; (3-bromopropyl)benzene; β-Bromophenetole; 1-bromo-2-phenoxyethane |
Molecular Formula |
C9H11Br |
Molecular Weight |
199.0876 |
InChI |
InChI=1/C9H11Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
CAS Registry Number |
589-10-6 |
EINECS |
209-634-4 |
Molecular Structure |
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Density |
1.31g/cm3 |
Melting point |
31-34℃ |
Boiling point |
220.2°C at 760 mmHg |
Refractive index |
1.546 |
Flash point |
101.7°C |
Vapour Pressur |
0.17mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
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Risk Codes |
R36/37/38:Irritating to eyes, respiratory system and skin.;
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Safety Description |
S23:;
S24/25:;
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MSDS |
beta-Bromophenetole Material Safety Data Sheet
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