bis(2-butoxyethyl) adipate

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:141-18-4

mdl number:mfcd00053796

einecs number:205-466-0

rtecs number:au8450000

brn number:none

pubchem number:24869667

physical property data

1. physical property data

1. character: liquid

2. density (g/ml,25/4℃) ：0.997

3. boiling point (ºc,normal pressure):208 ºc

4. flash point (ºc):187.7 ºc

5. saturated vapor pressure (kpa,60ºc):<0.023

6. -font-family: arial”> solubility:slightly soluble in water and soluble in most organic solvents.

toxicological data

2. toxicological data:

1, acute toxicity: rat abdominal cavity ld50: 600 mg /kg

ecological data

3. ecology data:

1. other harmful effects: this substance may be harmful to the environment, and special treatment should be given to water bodies. notice.

molecular structure data

5. molecular property data:

1. molar refractive index:92.48

2. molar volume (cm³/mol): 345.3

3. isotonic specific volume (90.2k ):837.0

4.

1, acute toxicity: rat abdominal cavity ld50: 600 mg /kg

ecological data

3. ecology data:

1. other harmful effects: this substance may be harmful to the environment, and special treatment should be given to water bodies. notice.

molecular structure data

5. molecular property data:

1. molar refractive index:92.48

2. molar volume (cm³/mol): 345.3

3. isotonic specific volume (90.2k ):837.0

4. surface tension (dyne/ cm):34.5

5. polarizability（10^-24cm³):36.66

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 2.8

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 6

4. number of rotatable chemical bonds: 19

5. number of tautomers: none

6. topological molecule polar surface area 71.1

7. number of heavy atoms: 24

8. surface charge: 0

9. complexity: 276

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

stable under normal temperature and pressure.

incompatible materials:strong oxidizing agent

storage method

store in a cool, ventilated warehouse.

synthesis method

none yet

purpose

<font face=" it is an important chemical intermediate and used as a plasticizer.

; mso-ascii-font-family: arial; mso-hansi-font-family: arial; mso-bidi-font-family: arial”>surface tension (dyne/cm):34.5

5. polarizability（10^-24cm³):36.66

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 2.8

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 6

4. number of rotatable chemical bonds: 19

5. number of tautomers: none

6. topological molecule polar surface area 71.1

7. number of heavy atoms: 24

8. surface charge: 0

9. complexity: 276

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

stable under normal temperature and pressure.

incompatible materials:strong oxidizing agent

storage method

store in a cool, ventilated warehouse.

synthesis method

none yet

purpose

<font face=" it is an important chemical intermediate and used as a plasticizer.