| product Name |
3-(pentadeca-8,11-dien-1-yl)benzene-1,2-diol |
| Synonyms |
1,2-benzenediol, 3-(8,11-pentadecadien-1-yl)- |
| Molecular Formula |
C21H32O2 |
| Molecular Weight |
316.4776 |
| InChI |
InChI=1/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3 |
| CAS Registry Number |
492-91-1 |
| Molecular Structure |
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| Density |
0.986g/cm3 |
| Boiling point |
467.1°C at 760 mmHg |
| Refractive index |
1.534 |
| Flash point |
205.4°C |
| Vapour Pressur |
2.4E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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