structural formula
| business number | 03vy |
|---|---|
| molecular formula | c10h22o4 |
| molecular weight | 206.28 |
| label |
butoxytriethylene glycol, triethylene glycol butyl ether, 2-[2-(2-butoxyethoxy)ethoxy]ethanol, tripolyethylene glycol monobutyl ether, triethylene glycol monobutyl ether, 2-(2-(2-butoxyethoxy)ethoxy)-ethanol |
numbering system
cas number:143-22-6
mdl number:mfcd00020606
einecs number:205-592-6
rtecs number:kj9450000
brn number:1750600
pubchem number:24889366
physical property data
1. physical property data
1. characteristics: liquid
2. density (g/ml,20℃): 1.0021
3. melting point (ºc): -47.4 ºc
4. refractive index: 1.441
6. solubility:easily soluble in water.
5. flashpoint (ºc): 140ºc
toxicological data
2. toxicological data:
1, acute toxicity: rat oral ld50: 5300 mg/kg;
rabbit transdermal ld50: 3540 ul/kg.
ecological data
3. ecological data:
other harmful effect: this substance may be harmful to the environment, and special attention should be paid to water bodies.
molecular structure data
5. molecular property data:
1. molar refractive index:55.14
2. molar volume (m3/ mol):210.1
3. isotonic specific volume (90.2k): 505.7
4. surface tension (dyne/cm): 33.5
3. ecological data:
other harmful effect: this substance may be harmful to the environment, and special attention should be paid to water bodies.
molecular structure data
5. molecular property data:
1. molar refractive index:55.14
2. molar volume (m3/ mol):210.1
3. isotonic specific volume (90.2k): 505.7
4. surface tension (dyne/cm): 33.5
5. polarizability（10-24cm3):21.86
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 4
4. number of rotatable chemical bonds: 11
5. number of tautomers: none
6. topological molecule polar surface area 47.9
7. number of heavy atoms: 14
8. surface charge: 0
9. complexity: 98.1
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
stable under normal temperature and pressure. span>
incompatible materials:strong oxidizing agent
storage method
stored sealed in a dry and cool place.
synthesis method
none
purpose
none
p-alt: auto; mso-margin-bottom-alt: auto; tab-stops: list 36.0pt 72.75pt” align=left>5. polarizability（10-24cm3):21.86
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 4
4. number of rotatable chemical bonds: 11
5. number of tautomers: none
6. topological molecule polar surface area 47.9
7. number of heavy atoms: 14
8. surface charge: 0
9. complexity: 98.1
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
stable under normal temperature and pressure. span>
incompatible materials:strong oxidizing agent
storage method
stored sealed in a dry and cool place.
synthesis method
none
purpose
none
