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.
