dizophosphonate

Structural formula of Diprazofen

structural formula of diprazofen

structural formula

business number 03u5
molecular formula c8h16no5p
molecular weight 237.19
label

(e)-3-(dimethylamino)-1-methyl-3-oxo-1-propenyldimethylphosphate,

bittrin,

double pine,

(e)-3-(dimethylamino)-1-methyl-3-oxo-1-propenyl dimethylphosphate,

bidrin,

carbicron,

carbomicron,

ektafos,

karbicron,

oleobidrin,

bidirl,

organophosphorus pesticides

numbering system

cas number:141-66-2

mdl number:mfcd00072499

einecs number:205-494-3

rtecs number:tc3850000

brn number:1880084

pubchem number:24868752

physical property data

1. physical property data:

1.characteristics: amber liquid with a slight ester smell

2.density (g/ml ,25/4): 1.216

3.boiling point (ºc): 400

4.flash point (ºc): 100 ºc

5.vapor pressure (kpa,20ºc): 0.013pa

6.solubility: compatible with water and many organic solvents(such as acetone, diacetone alcohol, 2-acetone, ethanol) are miscible, but their solubility in diesel and kerosene is lower than 10g/kg

toxicological data

none yet

ecological data

3. ecology data:

1. other harmful effects: this substance may be harmful to the environment, and special treatment should be given to water bodies. notice.

molecular structure data

5. molecular property data:

1. molar refractive index:54.87

2. molar volume (cm3/mol): 201.6

3. isotonic specific volume (90.2k ):495.6

4. surface tension (dyne/ cm):36.5

5. polarizability10-24cm3):21.75

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 5

5. number of tautomers: none

6. topological molecule polar surface area 65.1

7. number of heavy atoms: 15

8. surface charge: 0

9. complexity: 291

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: 1

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

stable under normal temperature and pressure.

incompatible materials:strong oxidizing agent

storage method

0save at -6°c.

synthesis method

trimethylphosphite can be used with2-produced by the reaction of acetyl chloride and acetyl dimethylamine.

purpose

used as agricultural pesticide.

ottom-alt: auto; tab-stops: list 36.0pt 72.75pt” align=”left”>4. surface tension (dyne/cm) :36.5

5. polarizability10-24cm3):21.75

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 5

5. number of tautomers: none

6. topological molecule polar surface area 65.1

7. number of heavy atoms: 15

8. surface charge: 0

9. complexity: 291

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: 1

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

stable under normal temperature and pressure.

incompatible materials:strong oxidizing agent

storage method

0save at -6°c.

synthesis method

trimethylphosphite can be used with2-produced by the reaction of acetyl chloride and acetyl dimethylamine.

purpose

used as agricultural pesticide.

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

china supplier

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