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Diethyleneglycol diformate

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Name

Diethyleneglycol diformate

EINECS N/A
CAS No. 120570-77-6 Density 1.147 g/cm3
PSA 61.83000 LogP 0.62080
Solubility N/A Melting Point N/A
Formula C6H10O5 Boiling Point 237.694 °C at 760 mmHg
Molecular Weight 162.142 Flash Point 99.276 °C
Transport Information N/A Appearance colorless or light yellow liquid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 120570-77-6 (Diethyleneglycol diformate) Hazard Symbols N/A
Synonyms

Ethanol,2,2'-oxybis-, diformate (9CI);2,2'-Oxybis-ethanol diformate;NSC 404481;

 

Diethyleneglycol diformate Specification

 The systematic name of Diethyleneglycol diformate is oxydiethane-2,1-diyl diformate . With the CAS registry number 120570-77-6, it is also named as Ethanol, 2,2'-oxybis-, diformate ; : 2,2'-Oxybis-ethanol diformate ; Ethanol, 2,2'-oxybis-, 1,1'-diformate . It belongs to alcohols, phenols and ethers. Diethyleneglycol diformate is used as API intermediates.

The Diethyleneglycol diformate can be used in many organic reaction. For example, it can be used in the prepare of formic acid. In the reaction, it is usually used as acid-generating compound.

The other characteristics of this product can be summarized as: (1)H bond acceptors: 5 ; (2)H bond donors: 0 ; (3)Freely Rotating Bonds: 8 ; (4)Index of Refraction: 1.415 ; (5)Molar Refractivity: 35.45 cm3 ; (6)Molar Volume: 141.3 cm3 ; (7)Polarizability: 14.05×10-24 cm3 ; (8)Surface Tension: 36.6 dyne/cm ; (9)Enthalpy of Vaporization: 47.45 kJ/mol ; (10)Vapour Pressure: 0.0442 mmHg at 25 °C.People can use the following data to convert to the molecule structure. SMILES: O=COCCOCCOC=O; InChI: InChI=1/C6H10O5/c7-5-10-3-1-9-2-4-11-6-8/h5-6H,1-4H2. 

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