| Identification |
| Name: | Tetrahydropyranylphytol |
| Synonyms: | 3,7,111,15-Tetramethylhexadecane-2-en-1-yl Tetrahydro-2H-pyran-2-yl Ether;Tetrahydro-2-[[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]oxy]-2H-pyran;Tetrahydropyranylphytol |
| CAS: | 66432-63-1 |
| Molecular Formula: | C25H48O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H48O2/c1-21(2)11-8-12-22(3)13-9-14-23(4)15-10-16-24(5)18-20-27-25-17-6-7-19-26-25/h18,21-23,25H,6-17,19-20H2,1-5H3/b24-18+/t22-,23-,25?/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 132.528°C |
| Boiling Point: | 459.607°C at 760 mmHg |
| Density: | 0.89g/cm3 |
| Refractive index: | 1.468 |
| Flash Point: | 132.528°C |
| Usage: | Intermediate for the preparation of Neophytadiene |
| Safety Data |
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