| product Name |
4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-1-ol |
| Synonyms |
|
| Molecular Formula |
C13H18O |
| Molecular Weight |
190.2814 |
| InChI |
InChI=1/C13H18O/c1-7-8(2)10(4)13-11(9(7)3)5-6-12(13)14/h12,14H,5-6H2,1-4H3 |
| CAS Registry Number |
944-42-3 |
| Molecular Structure |
|
| Density |
1.053g/cm3 |
| Boiling point |
330.6°C at 760 mmHg |
| Refractive index |
1.57 |
| Flash point |
127.1°C |
| Vapour Pressur |
6.57E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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