1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-(2-hydroxyethoxy)ethyl] ester

Modify Date: 2024-02-03 18:38:15

1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-(2-hydroxyethoxy)ethyl] ester Structure
1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-(2-hydroxyethoxy)ethyl] ester structure
Common Name 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-(2-hydroxyethoxy)ethyl] ester
CAS Number 68833-65-8 Molecular Weight 338.526
Density 0.9±0.1 g/cm3 Boiling Point 434.0±24.0 °C at 760 mmHg
Molecular Formula C24H34O Melting Point N/A
MSDS N/A Flash Point 215.9±18.6 °C

 Names

Name 1-(10-Methylundecyl)-3-phenoxybenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 434.0±24.0 °C at 760 mmHg
Molecular Formula C24H34O
Molecular Weight 338.526
Flash Point 215.9±18.6 °C
Exact Mass 338.260956
LogP 10.33
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.518

 Synonyms

1-(10-Methylundecyl)-3-phenoxybenzene
Benzene, 1-(10-methylundecyl)-3-phenoxy-