Identification |
Name: | (2E,6E)-3,11-dimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate |
Synonyms: | 7-Demethylfarnesyl pyrophosphate;AC1O5Z9L;[(2E,6E)-3,11-dimethyldodeca-2,6,10-trienyl] phosphono hydrogen phosphate;Diphosphoric acid, mono(3,11-dimethyl-2,6,10-dodecatrienyl) ester, (E,E)-;63408-39-9 |
CAS: | 63408-39-9 |
Molecular Formula: | C14H26O7P2 |
Molecular Weight: | 368.2996 |
InChI: | InChI=1/C14H26O7P2/c1-13(2)9-7-5-4-6-8-10-14(3)11-12-20-23(18,19)21-22(15,16)17/h4,6,9,11H,5,7-8,10,12H2,1-3H3,(H,18,19)(H2,15,16,17)/b6-4+,14-11+ |
Molecular Structure: |
![(C14H26O7P2) 7-Demethylfarnesyl pyrophosphate;AC1O5Z9L;[(2E,6E)-3,11-dimethyldodeca-2,6,10-trienyl] phosphono hyd...](https://img1.guidechem.com/structure/image/63408-39-9.png) |
Properties |
Flash Point: | 271.1°C |
Boiling Point: | 524.7°C at 760 mmHg |
Density: | 1.254g/cm3 |
Refractive index: | 1.515 |
Flash Point: | 271.1°C |
Safety Data |
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