product Name |
2-ethylbenzene-1,3-diol |
Synonyms |
1,3-benzenediol, 2-ethyl- |
Molecular Formula |
C8H10O2 |
Molecular Weight |
138.1638 |
InChI |
InChI=1/C8H10O2/c1-2-6-7(9)4-3-5-8(6)10/h3-5,9-10H,2H2,1H3 |
CAS Registry Number |
4074-50-4 |
Molecular Structure |
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Density |
1.16g/cm3 |
Boiling point |
291.627°C at 760 mmHg |
Refractive index |
1.579 |
Flash point |
145.522°C |
Vapour Pressur |
0.001mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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