product Name |
1-phenylpentane-1,5-diol |
Synonyms |
|
Molecular Formula |
C11H16O2 |
Molecular Weight |
180.2435 |
InChI |
InChI=1/C11H16O2/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2 |
CAS Registry Number |
1011-61-6 |
Molecular Structure |
|
Density |
1.075g/cm3 |
Boiling point |
339.9°C at 760 mmHg |
Refractive index |
1.542 |
Flash point |
164.8°C |
Vapour Pressur |
3.45E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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