ChemNet > CAS > 621-32-9 m-methylphenetole
621-32-9 m-methylphenetole
product Name |
m-methylphenetole |
Synonyms |
Benzene, 1-ethoxy-3-methyl-; 1-Ethoxy-3-methylbenzene; 3-Ethoxytoluene; AI3-24476; Benzene, 1-ethoxy-3-methyl; Ethyl m-tolyl ether; NSC 6258; m-Ethoxytoluene; Phenetole, m-methyl- (8CI); m-Methylphenetole |
Molecular Formula |
C9H12O |
Molecular Weight |
136.191 |
InChI |
InChI=1/C9H12O/c1-3-10-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3 |
CAS Registry Number |
621-32-9 |
EINECS |
210-679-7 |
Molecular Structure |
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Density |
0.931g/cm3 |
Boiling point |
193.6°C at 760 mmHg |
Refractive index |
1.491 |
Flash point |
70.5°C |
Vapour Pressur |
0.642mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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