Triethylene glycol monobutyl ether
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 agentStorage 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 agentStorage method
Stored sealed in a dry and cool place.
Synthesis method
None
Purpose
None