Epoxy curing agent Knowledge Triethylene glycol diacetate Triethylene glycol diacetate

Triethylene glycol diacetate Triethylene glycol diacetate

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Triethylene glycol diacetate structural formula

Structural formula

Business number 0330
Molecular formula C10H18O6
Molecular weight 234.25
label

Triethylene glycol diacetate,

Triethylene glycol diacetate,

Tris[ethylene]glycol diacetate,

Triethylene glycol diacetate,

2,2′-(Ethylenedioxy)di(ethyl acetate),

2,2’-(1,2-Ethanediylbis(oxy))bis-ethanodiacetate,

Plasticizer

Numbering system

CAS number:111-21-7

MDL number:MFCD00026213

EINECS number:203-846-0

RTECS number:YE4950000

BRN number:1789453

PubChem ID:None

Physical property data

1. Characteristics: Colorless liquid.


2. Density (g/mL,20):1.12


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


4. Melting point (ºC): -50


5. Boiling point (ºC,normal pressure): 286


6. Boiling point (ºC, kPa): Undetermined


7. Refractive index: Undetermined


8. Flashpoint (ºC):163


9. Specific optical rotation (º): Undetermined


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


11. Vapor pressure (mmHg,25ºC): Undetermined


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


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


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16.

Ecological data

Slightly harmful to water.

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 55.41


2. Molar volume (m3/mol):213.2


3. isotonic specific volume (90.2K):518.7


4. Surface Tension (dyne/cm):35.0


5. Polarizability10-24cm3):21.96

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.3

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 11

5. Number of tautomers: none

6. Topological molecular polar surface area 71.1

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 182

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: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides.

Storage method

Save sealed in a cool, dry place. Ensure that the workspace has good ventilation facilities and is stored away from sources of fire and oxidants.

Synthesis method

None

Purpose

None

10-24cm3):21.96

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.3

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 11

5. Number of tautomers: none

6. Topological molecular polar surface area 71.1

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 182

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: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides.

Storage method

Save sealed in a cool, dry place. Ensure that the workspace has good ventilation facilities and is stored away from sources of fire and oxidants.

Synthesis method

None

Purpose

None

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