-
Name
Diisooctyl fumarate
- EINECS 215-546-7
- CAS No. 1330-75-2
- Density 0.945g/cm3
- Solubility
- Melting Point
- Formula C20H36 O4
- Boiling Point 409.8°Cat760mmHg
- Molecular Weight 340.50
- Flash Point 190.4°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Butenedioicacid (E)-, diisooctyl ester; Fumaric acid, diisooctyl ester (7CI,8CI); DIOF;Diisooctyl fumarate; RC Comonomer DIOF
- PSA 52.60000
- LogP -0.44240
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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