Ethylene Glycol Monostearate Ethylene Glycol Monostearate

Ethylene glycol monostearate structural formula

Ethylene glycol monostearate structural formula

Structural formula

Business number 033U
Molecular formula C20H40O3
Molecular weight 328.53
label

2-Hydroxyethyl octadecanoate,

Ethylene glycol monostearate,

Ethylene glycol monostearate,

Ethylene glycol stearate,

Ethylene stearate,

Ethylene stearate,

Ethylene glycol monostearate,

pearlescent agent,

Ethyleneglycol monostearate,

Dispersant,

Solubilizers,

lubricants,

linear compound

Numbering system

CAS number:111-60-4

MDL number:None

EINECS number:203-886-9

RTECS number:WI4100000

BRN number:None

PubChem ID:None

Physical property data

1. Properties: White or cream-colored solid

2. Density (g/mL, 20℃): Undetermined

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

4. Melting point (ºC): 55-60

5. Boiling point (ºC, normal pressure): 149

6. Boiling point (ºC, 2.0 kPa): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific rotation (º ): Undetermined

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

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

12. Saturated vapor pressure (kPa, 20 ºC): Undetermined

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

14. Critical temperature (ºC): Undetermined Determined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

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

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

19. Solubility: soluble in ether, Chloroform, acetone, methanol, ethanol, isoethyl alcohol, toluene, soybean oil and mineral oil are insoluble in water.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 98.01

2. Molar volume (cm3/mol): 359.6

3. Isotonic specific volume (90.2K ): 869.3

4. Surface tension��dyne/cm): 34.1

5. Polarizability (10-24cm3): 38.85

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 7.8

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 19

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 46.5

7. Number of heavy atoms: 23

8. Surface charge: 0

9. Complexity: 241

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

Has good emulsification, dispersion, lubrication, softness, antistatic and pearlescent properties.

Storage method

Packed in plastic barrels. Store in a cool place.

Synthesis method

Put 0.95 mol of stearic acid, 1 mol of ethylene glycol and a catalyst amount of sulfuric acid into the reaction kettle. Heat and reflux, and continuously drain the generated water through the water separator. After 3 to 4 hours of reaction, take a sample to measure the acid value. When the acid value drops below 6 mg KOH/g, the esterification reaction is completed, and then the material liquid is poured into the neutralization kettle. , neutralized to an acid value of 4mgKOH/g. Drain the alkali solution, then use hydrogen peroxide to decolorize, cool and crystallize, centrifuge, filter, dry, and package to obtain the finished product.

CH2OHCH2OH+C17H35COOHCH2OOCC17H35CH2OH+H2O

Purpose

It can be used as emulsifier, dispersant, solubilizer, lubricant, softener, defoaming agent, antistatic agent and pearlescent agent, and is used in metal processing, fiber processing, cosmetics, detergents and pharmaceutical production.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !