Identification |
Name: | 1,1'-bi(cyclohepta-2,4,6-trien-1-yl) |
Synonyms: | 7,7'-Bicycloheptatrienyl;Bi-2,4,6-cycloheptatrien-1-yl |
CAS: | 39473-62-6;831-18-5 |
Molecular Formula: | C14H14 |
Molecular Weight: | 182.261 |
InChI: | InChI=1/C14H14/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14/h1-14H |
Molecular Structure: |
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Properties |
Flash Point: | 123.3°C |
Boiling Point: | 320°C at 760 mmHg |
Density: | 1.002g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 123.3°C |
Safety Data |
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