2-Chloro-1,4-phenylene bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate) structure
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Common Name | 2-Chloro-1,4-phenylene bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate) | ||
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CAS Number | 150809-90-8 | Molecular Weight | 693.179 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 787.2±60.0 °C at 760 mmHg | |
Molecular Formula | C38H41ClO10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 206.7±31.9 °C |
Name | 2-Chloro-1,4-phenylene bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate) |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 787.2±60.0 °C at 760 mmHg |
Molecular Formula | C38H41ClO10 |
Molecular Weight | 693.179 |
Flash Point | 206.7±31.9 °C |
Exact Mass | 692.238831 |
LogP | 10.79 |
Vapour Pressure | 0.0±2.7 mmHg at 25°C |
Index of Refraction | 1.553 |
2-Chloro-1,4-phenylene bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate) |
Benzoic acid, 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-, 2-chloro-1,4-phenylene ester |