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| Product Name: | PHYTOL |
| CAS: | 102608-53-7 ;7541-49-3 ;150-86-7 |
| English Synonyms: | 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL ; TRANS-PHYTOL ; [R-[R*,R*-(E)]]-3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL ; PHYTOL |
| MDL Number.: | MFCD00151280 |
| H bond acceptor: | 1 |
| H bond donor: | 1 |
| Smile: | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC/C(=C/CO)/C |
| InChi: | InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1 |
| InChiKey: | InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N |
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| Boiling Point: | DENSITY: 0.85 |
| Physical Property: | REFRACTIVE INDEX: 1.465 (20 DEG C) RHO(25 DEG C)0.850G/ML |
| Specification: | GUARANTEED REAGENT |
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* If the product has intellectual property rights, a license granted is must or contact us.