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Diisooctyl fumarate

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Name

Diisooctyl fumarate

EINECS 215-546-7
CAS No. 1330-75-2 Density 0.945g/cm3
PSA 52.60000 LogP -0.44240
Solubility N/A Melting Point N/A
Formula C20H36 O4 Boiling Point 409.8°Cat760mmHg
Molecular Weight 340.50 Flash Point 190.4°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1330-75-2 (Diisooctyl fumarate) Hazard Symbols N/A
Synonyms

2-Butenedioicacid (E)-, diisooctyl ester; Fumaric acid, diisooctyl ester (7CI,8CI); DIOF;Diisooctyl fumarate; RC Comonomer DIOF

 

Diisooctyl fumarate Chemical Properties

Molecular Structure:

Molecular Formula: C20H36O4
Molecular Weight: 340.4974
IUPAC Name: Bis(6-methylheptyl) (E)-but-2-enedioate
EINECS: 215-546-7
CAS NO: 1330-75-2
Product Categories: monomer 
Index of Refraction: 1.457
Molar Refractivity: 98.23 cm3
Molar Volume: 360 cm3
Surface Tension: 32.4 dyne/cm
Density: 0.945 g/cm3
Flash Point: 190.4 °C
Enthalpy of Vaporization: 66.2 kJ/mol
Boiling Point: 409.8 °C at 760 mmHg
Vapour Pressure: 6.31E-07 mmHg at 25°C

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