2,4,5-Trichlorophenoxyacetic acid 2,4,5-Trichlorophenoxyacetic acid

2,4,5-sulfonic acid structural formula

2,4,5-sulfonic acid structural formula

Structural formula

Business number 026R
Molecular formula C8H5Cl3O3
Molecular weight 255
label

2,4,5-Trichlorophenoxyacetic acid,

2,4,5-Trichlorophenoxyacetic acid,

(2,4,5-trichlorophenoxy)ethanoic acid,

herbicide

Numbering system

CAS number:93-76-5

MDL number:MFCD00004301

EINECS number:202-273-3

RTECS number:AJ8400000

BRN number:None

PubChem number:24869217

Physical property data

1. Characteristics: Light yellow crystal.


2. Density ( g/mL,25/4℃): Undetermined


3. Relative vapor density (g /mL,Air=1): Undetermined


4. Melting point ( ºC):153


5. Boiling point ( ºC,Normal pressure):383


6. Boiling point ( ºC,6kPa): Undetermined


7. Refractive index : Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical activity Degree (º): Undetermined


10. Spontaneous ignition point or ignition temperature (ºC): Undetermined


11. Vapor Pressure (kPa,25ºC): Undetermined


12. Saturated steam Pressure (kPa,60ºC): Undetermined


13. Burning heat (KJ/mol7, Number of heavy atoms: 14


8 , Surface charge: 0


9 , Complexity: 212


10 , Isotope atomic number: 0


11 , Determine the number of atomic stereocenters: 0


12 , Uncertain number of atomic stereocenters: 0


13 , Determine the number of stereocenters of chemical bonds: 0


14 , Uncertain number of chemical bond stereocenters: 0


15 , Number of covalent bond units: 1


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: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 46.5

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 212

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 sealed and stored away from light.

Synthesis method

It is obtained by removing hydrogen chloride molecules through the reaction of 2,4,5-trichlorophenol and monochloroacetic acid.

Purpose

Herbicides and growth stimulants. It can be used to control double-leaf weeds in cereal crop fields, prevent flower buds and fruits from falling off, and conduct chemical pruning. It is generally processed into sodium salt or ester liquids, powders, emulsions, etc. for use.

�Number of centers: 0


15 , Number of covalent bond units: 1


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: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 46.5

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 212

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 sealed and stored away from light.

Synthesis method

It is obtained by removing hydrogen chloride molecules through the reaction of 2,4,5-trichlorophenol and monochloroacetic acid.

Purpose

Herbicides and growth stimulants. It can be used to control double-leaf weeds in cereal crop fields, prevent flower buds and fruits from falling off, and conduct chemical pruning. It is generally processed into sodium salt or ester liquids, powders, emulsions, etc. for use.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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