tri-p-cresyl phosphate

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:78-32-0

mdl number:mfcd00041908

einecs number:201-105-6

rtecs number:tc9330000

brn number:none

pubchem id:none

physical property data

1. character: white needles crystal-like.

2. density (g/ml,25/4 ℃):1.247

3. relative vapor density (g/ml,air=1): undetermined

4. melting point (ºc): 77～78

5. boiling point (ºc,normal pressure): not ok

6. boiling point (ºc, 0.47kpa):244

7. refractive index: not ok

8. flashpoint (ºc): undetermined

9. specific optical rotation ( º): undetermined

10. spontaneous ignition point or ignition combustion temperature (ºc) : undetermined

11. vapor pressure (kpa,25ºc): not ok

12. saturation vapor pressure ( kpa,60ºc): undeterminedin: 0cm 0cm 0pt 35.7pt; text-indent: -17.85pt; text-align: left; mso-pagination: wi-orphan; mso-list: l0 level1 lfo1; tab-stops: list 36.0pt” align=left> 18. lower explosion limit (%,v/v): undetermined

19. solubility: soluble in ethanol, ether, benzene, chloroform and acetic acid

toxicological data

none yet

ecological data

none yet

molecular structure data

1. molar refractive index: 102.14

2. molar volume (m³/mol）：306.6

3. isotonic specific volume (90.2k):793.2

4. surface tension (dyne/cm):44.7

5. polarizability（10^-24cm³): 40.49

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 44.8

7. number of heavy atoms: 26

8. surface charge: 0

9. complexity: 392

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

this product should be kept sealed.

synthesis method

none yet

purpose

plasticizer. solvent. gas chromatography stationary solution.

ng=en-us style=”font-size: 9pt; font-family: arial; mso-fareast-font-family: arial”>4. surface tension ( dyne/cm):44.7

5. polarizability（10^-24cm³): 40.49

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 44.8

7. number of heavy atoms: 26

8. surface charge: 0

9. complexity: 392

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

this product should be kept sealed.

synthesis method

none yet

purpose

plasticizer. solvent. gas chromatography stationary solution.