| Identification |
| Name: | Phenol,2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)- |
| Synonyms: | Phenol,2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-(9CI); 2-Octaprenylphenol |
| CAS: | 42187-47-3 |
| Molecular Formula: | C46H70 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C46H70O/c1-37(2)19-12-20-38(3)21-13-22-39(4)23-14-24-40(5)25-15-26-41(6)27-16-28-42(7)29-17-30-43(8)31-18-32-44(9)35-36-45-33-10-11-34-46(45)47/h10-11,19,21,23,25,27,29,31,33-35,47H,12-18,20,22,24,26,28,30,32,36H2,1-9H3/b38-21+,39-23+,40-25+,41-27+,42-29+,43-31+,44-35+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 319.8°C |
| Boiling Point: | 706°Cat760mmHg |
| Density: | 0.919g/cm3 |
| Refractive index: | 1.524 |
| Flash Point: | 319.8°C |
| Safety Data |
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