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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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