Tris(2-butoxyethyl) Phosphate
Structural formula
| Business number | 01N5 |
|---|---|
| Molecular formula | C18H39O7P |
| Molecular weight | 398.47 |
| label |
Tris(butoxyethyl)phosphate, Butoxytriethylphosphate, 2-butoxyethanol phosphate, Tetrabutoxyethylphosphonium, Tributoxyethyl phosphate, Tributoxyethyl Phosphate, Tributoxyethyl phosphate, Tris(butoxyethyl) Phosphate, Tributoxyethyl phosphate, 2-Butoxyethanol phosphate, Tris(butoxyethyl)phosphate, Tributyl cellosolve phosphate, [CH3(CH2)3OCH2CH2O]3P(O) |
Numbering system
CAS number:78-51-3
MDL number:MFCD00009456
EINECS number:201-122-9
RTECS number:KJ9800000
BRN number:None
PubChem number:24847969
Physical property data
1. Character: Uncertain.
2. Density (g/mL,25/ 4℃):1.006
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC):– 70℃
5. Boiling point (ºC,Normal pressure):215-228℃
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index:1.437-1.439
8. Flash Point (ºC): 223°C
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. <SPAN style="FONT-SIZE: 9pt; FONT-FAMILY: 宋体; mso-font-kerning: 0pt; mso-ascii-font-15mg/kg/3W-I;
Ecological data
None yet
Molecular structure data
1. Molar refractive index:102.78
2. Molar volume (m3/mol）：387.9
3. isotonic specific volume (90.2K):938.3
4. Surface Tension (dyne/cm):34.2
5. Polarizability（10-24cm3): 40.74
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: 7
4. Number of rotatable chemical bonds: 21
5. Number of tautomers: none
6. Topological molecule polar surface area 72.4
7. Number of heavy atoms: 26
8. Surface charge: 0
9. Complexity: 281
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
Organic solvents. Organic synthesis.
:7
4. Number of rotatable chemical bonds: 21
5. Number of tautomers: none
6. Topological molecule polar surface area 72.4
7. Number of heavy atoms: 26
8. Surface charge: 0
9. Complexity: 281
10. Isotopic atoms Quantity: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the chemical bond position Number of 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
Organic solvents. Organic synthesis.
