Identification |
Name: | 3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)benzene-1,2-diol |
Synonyms: | AC1L99YS;3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)benzene-1,2-diol;6917-52-8 |
CAS: | 6917-52-8 |
Molecular Formula: | C36H54O2 |
Molecular Weight: | 518.8128 |
InChI: | InChI=1/C36H54O2/c1-28(2)14-8-15-29(3)16-9-17-30(4)18-10-19-31(5)20-11-21-32(6)22-12-23-33(7)26-27-34-24-13-25-35(37)36(34)38/h13-14,16,18,20,22,24-26,37-38H,8-12,15,17,19,21,23,27H2,1-7H3 |
Molecular Structure: |
![(C36H54O2) AC1L99YS;3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)benzene-1,2-diol;6917-52-8](https://img.guidechem.com/pic/image/6917-52-8.png) |
Properties |
Flash Point: | 246.7°C |
Boiling Point: | 637.3°C at 760 mmHg |
Density: | 0.957g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 246.7°C |
Safety Data |
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![](/images/detail_15.png) |