Diethylene glycol distearate Diethylene glycol distearate

Structural formula of diglycol distearate

Structural formula of diglycol distearate

Structural formula

Business number 02YX
Molecular formula C40H78O5
Molecular weight 639.04

Diethylene glycol distearate,

Symmetric ethyl stearate,

Diethylene glycol di(octadecanoic acid) ester,

Diethylene glycol distearate,

Diethylene glycol distearate,

PEG-2 distearate,

Diethylene glycol distearate,

2m 2′-Oxy Di(Ethyl Stearate),

Bis (2-Hydroxyethyl) Ether Distearate,

Diethylene Glycol Monostearate,

Diethylene Glycol Distearate,

Diethylene Glycol Dioctadecanoate,

Diethylene Glycol Stearate,

Diethylene Glycol Stearate (Mono),

Diglycol Stearate

Numbering system

CAS number:109-30-8

MDL number:MFCD00036231

EINECS number:203-663-6

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Characteristics: Undetermined

2. Density (g/mL, 25℃): Undetermined

3. Relative vapor density (g/mL, air=1 ): Undetermined

4. Melting point (ºC): 54-55

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, mmHg): Not determined

7. Refractive index (D20): Not determined

8. Flash Point (ºC): Undetermined

9. Specific rotation (ºC): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg, 20ºC): Undetermined

12. Saturated vapor pressure (kPa, ℃): Undetermined

13. Heat of combustion (KJ/mol ): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (polymer) Log value of the partition coefficient (alcohol/water): Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V ): Undetermined

19. Solubility: Undetermined

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 192.65

2. Molar volume (cm3/mol): 702.1

3. Isotonic specific volume (90.2K ): 1692.6

4. Surface tension (dyne/cm): 33.7

5. Polarizability (10-24cm3): 76.37

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 16.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 40

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 61.8

7. Number of heavy atoms: 45

8. Surface charge: 0

9. Complexity: 543

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters Number: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet


Used in the textile industry as emulsifiers, opacifiers, pearlescent agents, and also used as pigment solubilizers, stabilizers, foam regulators, etc.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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