2-Chloro-1,4-phenylene bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate)

Modify Date: 2024-01-21 15:47:53

2-Chloro-1,4-phenylene bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate) Structure
2-Chloro-1,4-phenylene bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate) structure
Common Name 2-Chloro-1,4-phenylene bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate)
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

 Names

Name 2-Chloro-1,4-phenylene bis(4-{[6-(acryloyloxy)hexyl]oxy}benzoate)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Synonyms

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