Tri-p-cresyl Phosphate
Structural formula
| Business number | 01MW |
|---|---|
| Molecular formula | C21H21O4P |
| Molecular weight | 368.36 |
| label |
Tris(4-methylphenyl)phosphate, Tris-p-toluene phosphate, Tris(4-methylphenyl) phosphate, Tris(p-methylphenyl)phosphate |
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: widow-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.
