1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate structure
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Common Name | 1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate | ||
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CAS Number | 477-70-3 | Molecular Weight | 636.556 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 784.9±60.0 °C at 760 mmHg | |
Molecular Formula | C32H28O14 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 323.9±32.9 °C |
Name | 1,1':4',1''-Terphenyl-2',3,3',4,4'',5',6'-heptayl heptaacetate |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 784.9±60.0 °C at 760 mmHg |
Molecular Formula | C32H28O14 |
Molecular Weight | 636.556 |
Flash Point | 323.9±32.9 °C |
Exact Mass | 636.147888 |
LogP | 0.11 |
Vapour Pressure | 0.0±2.7 mmHg at 25°C |
Index of Refraction | 1.554 |
1,1':4',1''-Terphenyl-2',3,3',4,4'',5',6'-heptayl heptaacetate |
[1,1':4',1''-Terphenyl]-2',3,3',4,4'',5',6'-heptol, heptaacetate |