product Name |
2,2-dimethylpentane-1,3-diol |
Synonyms |
|
Molecular Formula |
C7H16O2 |
Molecular Weight |
132.2007 |
InChI |
InChI=1/C7H16O2/c1-4-6(9)7(2,3)5-8/h6,8-9H,4-5H2,1-3H3 |
CAS Registry Number |
2157-31-5 |
Molecular Structure |
|
Density |
0.947g/cm3 |
Boiling point |
212.7°C at 760 mmHg |
Refractive index |
1.449 |
Flash point |
92.5°C |
Vapour Pressur |
0.0381mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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