1,2-Bis(2-chloroethoxy)ethane 1,2-Bis(2-chloroethoxy)-ethane

1,2-bis(2-chloroethoxy)ethane structural formula

1,2-bis(2-chloroethoxy)ethane structural formula

Structural formula

Business number 035B
Molecular formula C6H12Cl2O2
Molecular weight 187.06
label

Triethylene glycol dichloride,

Triethylene glycol dichloride,

Di(2-chloroethyl) Cellosolve,

Dichlorotriethylene dioxide,

Tri(ethylene glycol) dichloride,

extraction solvent,

detergent,

Dewaxing agent

Numbering system

CAS number:112-26-5

MDL number:MFCD00000976

EINECS number:203-952-7

RTECS number:KH4900000

BRN number:506177

PubChem ID:None

Physical property data

1. Properties: colorless liquid

2. Density (g/mL, 20/20ºC): 1.1024

3. Melting point (ºC): -31.5

4. Boiling point (ºC, normal pressure): 230

5. Refractive index(n20D): 1.4584

6. Viscosity (mPa·s, 20ºC): 4.9

7. Flash point (ºC, opening): 121

8. Heat of evaporation (KJ/mol): 50.2

9. Vapor pressure (kPa, 20ºC): 0.00133

10. Vapor pressure (kPa, 114ºC): 1.33

11. Vapor pressure (kPa, 151ºC): 6.67

12. Solubility: 1.9% dissolved in water at 20°C; 0.83% dissolved in water in triethylene glycol dichloride. Can dissolve grease, wax, grease, etc.

Toxicological data

1. Irritation: Rabbit percutaneous standard Drez eye dye test: 500mg mildly irritating.

Rabbit ocular standard Drez dye eye test: 100mg severe irritation.

2. Acute toxicity: rat oral LD50: 250mg/kg; rabbit transdermal LD50: 1410ul/kg

                                                                                                                              Oral LD50 in rats: 250mg/kg;

Ecological data

Slightly harmful to water bodies

Molecular structure data

1. Molar refractive index: 43.03

2. Molar volume (cm3/mol): 163.0

3. Isotonic specific volume (90.2K ): 387.0

4. Surface tension (dyne/cm): 31.7

5. Polarizability (10-24cm3): 17.06

Calculate chemical numbers�

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 18.5

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 53.7

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

1. Avoid contact with oxides.

2. Exist in mainstream smoke.

Storage method

Stored sealed in a cool, dry place. Make sure the workspace has good ventilation. Keep away from sources of fire. Store away from oxidizing agents.

Synthesis method

None yet

Purpose

Used as extraction solvent, cleaning agent and dewaxing agent.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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