product Name |
3-[(8Z)-pentadec-8-en-1-yl]phenol |
Synonyms |
Phenol, 3-(8-pentadecenyl)-, (Z)- |
Molecular Formula |
C21H34O |
Molecular Weight |
302.4941 |
InChI |
InChI=1/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7- |
CAS Registry Number |
501-26-8 |
Molecular Structure |
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Density |
0.919g/cm3 |
Boiling point |
435.4°C at 760 mmHg |
Refractive index |
1.507 |
Flash point |
196.6°C |
Vapour Pressur |
3.45E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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