1,1-Spirobi(1H-indene)-4,4,5,5,6,6-hexol,2,2,3,3-tetrahydro-3,3,3,3-tetramethyl structure
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Common Name | 1,1-Spirobi(1H-indene)-4,4,5,5,6,6-hexol,2,2,3,3-tetrahydro-3,3,3,3-tetramethyl | ||
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CAS Number | 65192-09-8 | Molecular Weight | 372.41200 | |
Density | 1.54g/cm3 | Boiling Point | 632.7ºC at 760mmHg | |
Molecular Formula | C21H24O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 293.8ºC |
Name | 3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol |
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Synonym | More Synonyms |
Density | 1.54g/cm3 |
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Boiling Point | 632.7ºC at 760mmHg |
Molecular Formula | C21H24O6 |
Molecular Weight | 372.41200 |
Flash Point | 293.8ºC |
Exact Mass | 372.15700 |
PSA | 121.38000 |
LogP | 3.56890 |
Index of Refraction | 1.748 |
1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl |