Chlorhexidine diacetate

Chlorhexidine diacetate structural formula

Structural formula

Business number 0187
Molecular formula C22H30Cl2N10·2C2H4O2
Molecular weight 625.6
label

1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane,

1,1?-Hexamethylenebis(5-[p-chlorophenyl]biguanide),

Chlorhexidine acetate,

Chlorhexidine acetate

Numbering system

CAS number:56-95-1

MDL number:MFCD00012532

EINECS number:200-302-4

RTECS number:DU1930000

BRN number:None

PubChem number:24892838

Physical property data

1. Characteristics: white crystal sex powder.


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


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


4. Melting point (ºC): 260-262? decomposition


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


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation ( º): Undetermined


10. Spontaneous ignition point or ignition Combustion temperature (ºC): not OK


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


12. Saturated vapor pressure ( kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical Pressure (KPa): Undetermined


16. Oil and water (octanol /Water) partition coefficient pair Value: Undetermined


17. Explosion upper limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): not OK

19.Solubility:20?The solubility in water is1.9g/100ml, soluble in ethanol.

Toxicological data

1, Skin or Eye Irritation: Rabbit, Skin Contact, Standard Draize test test, 500mg/24H
2, acute toxicity:; mouse Oral LD50: 2mg/kg; mouse abdominal cavity LD50: 38mg/kg; mouse subcutaneous LD50: 325mg/kg; mouse intravenous LD50: 25mg/kg

Ecological data

None yet

Molecular structure data

None yet

Compute chemical data

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

2. Number of hydrogen bond donors: 8

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 13

5. Number of tautomers: 36

6. Topological molecular polar surface area 252

7. Number of heavy atoms: 42

8. Surface charge: 0

9. Complexity: 680

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12.The number of uncertain atomic stereocenters: 0

13. The number of determined chemical bond stereocenters: 2

14. The uncertain number of chemical bond stereocenters: 0

15. Number of covalent bond units: 3

Properties and stability

None yet

Storage method

This product should be sealed and stored in a dry and dark place.

Synthesis method

It is prepared from p-chloroaniline through diazotization, condensation, elimination of denitrification, condensation, and neutralization to form a salt.

Purpose

Disinfectants. It has a strong bactericidal effect on Gram-positive bacteria, negative bacteria and fungi, and is also effective on Pseudomonas aeruginosa. Used for skin disinfection, wound irrigation, and surgical instrument disinfection.

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Boron trifluoride ethylamine complex

Boron trifluoride ethylamine complex structural formula

Structural formula

Business number 01J8
Molecular formula C2H7BF3N
Molecular weight 112.89
label

Boron trifluoride-monoethylamine complex,

Boron trifluoride ethylamine complex,

Boron Fluoride-Ethylamine Complex,

Boron trifluoride-ethylamine complex,

Boron Trifluoride Monoethylamine,

boron trifluoride-monoethylamine complex,

boron trifluoride ether complex,

BF3-MEA,

BF3·C2H5NH2,

Latent hardener

Numbering system

CAS number:75-23-0

MDL number:MFCD00144277

EINECS number:200-852-5

RTECS number:KQ8060000

BRN number:3672802

PubChem number:24857571

Physical property data




Toxicological data

1, urgent?Toxicity


?Mouse abdominal cavityLD50:422mg/kg

Ecological data

None yet

Molecular structure data

None yet

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: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 10.8

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: 2

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

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Benzyltrimethylammonium chloride

Benzyltrimethylammonium chloride structural formula

Structural formula

Business number 00JU
Molecular formula C10H16ClN
Molecular weight 185.70
label

N,N,N-trimethylphenylmethylammonium chloride,

Trimethylbenzyl ammonium chloride,

emulsifier,

cellulose solvent,

Polymerization inhibitor

Numbering system

CAS number:56-93-9

MDL number:MFCD00011782

EINECS number:200-300-3

RTECS number:BO8400000

BRN number:3917255

PubChem number:24848426

Physical property data

1. Properties: White or light yellow crystals, easy to absorb moisture.

2. Density (g/mL, 20/4?): 1.072

3. Melting point (ºC): 239 (decomposition)

4. Refraction Rate (20ºC): 1.470

5. Solubility: Easily soluble in water, ethanol, hot benzene and butanol, slightly soluble in dibutyl phthalate and tributyl phosphate, insoluble in ether. Irritating.

Toxicological data

1. Acute toxicity: Rat oral LDLo: 250mg/kg; mouse oral LDLo: 1600mg/kg

2. Irritating to eyes, respiratory system and skin.

Ecological data

None yet

Molecular structure data

None yet

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: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 107

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: 2

Properties and stability

Hygroscopic. It is stable below 135? and decomposes into benzyl chloride and trimethylamine above 135?. Protective clothing should be worn when using.

Storage method

This product should be sealed and stored in a cool, dry place.

Synthesis method

The mixture of benzyl chloride, trimethylamine and methanol was refluxed for 4 hours, the methanol was evaporated to obtain a crude product, and the finished product benzyltrimethylammonium chloride was obtained through ethanol recrystallization with a yield of 88%.

Purpose

Reagents, emulsifiers, cellulose solvents, and polymerization inhibitors for the determination of platinum, palladium, mercury, and gold.

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