Epoxy curing agent Knowledge Diphenyl Phthalate Diphenyl Phthalate

Diphenyl Phthalate Diphenyl Phthalate

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Diphenyl phthalate structural formula

Structural formula

Business number 01UW
Molecular formula C20H14O4
Molecular weight 318.32
label

Diphenyl 1,2-phthalate,

diphenyl phthalate,

C6H4(COOC6H5)6,

C6H4-1,2-(CO2C6H5)2

Numbering system

CAS number:84-62-8

MDL number:MFCD00003038

EINECS number:201-546-4

RTECS number:TI1935000

BRN number:2473390

PubChem number:24862624

Physical property data

1. Physical property data


1. Character: White crystal, odorless , irritating


2. Density (g/mL,25/4):1.572


3. Relative vapor density (g/mL,AIR=1): Unsure


4. Melting point (ºC):70~73


5. Boiling point (ºC,Normal pressure):2251.86kPa).


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index:1.572


8. Flash Point (ºC):224


9. Specific optical rotation (º): Unsure


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



Rat caliber LD50: 8mg/kg

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 89.54


2. Molar Volume (m3/mol):256.2


3. isotonic specific volume (90.2K):682.0


4. Surface Tension (dyne/cm):50.1


5. Polarizability10-24cm3):35.49

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 52.6

7. Number of heavy atoms: 24

8. Surface charge: 0

9. Complexity: 381

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

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

-FAMILY: 宋体; mso-bidi-font-family: Arial; mso-ascii-font-family: ‘Times New Roman’; mso-hansi-font-family: ‘Times New Roman'”>(10-24cm3): 35.49

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 52.6

7. Number of heavy atoms: 24

8. Surface charge: 0

9. Complexity: 381

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

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

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