1,3-Dichloro-5,5-dimethylhydantoin

1,3-dichloro-5,5-dimethylhydantoin structural formula

Structural formula

Business number 039V
Molecular formula C5H6Cl2N2O2
Molecular weight 197.02
label

water treatment agent

Numbering system

CAS number:118-52-5

MDL number:MFCD00003190

EINECS number:204-258-7

RTECS number:MU0700000

BRN number:146013

PubChem ID:None

Physical property data

1. Properties: white powder. It absorbs moisture easily and is partially hydrolyzed after absorbing moisture. Has a slightly pungent odor.

2. Density (g/mL, 25℃): 1.5

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

4. Melting point (ºC): 132-134

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

6. Boiling point (ºC, KPa): Undetermined

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7. Refractive index: Undetermined

8. Flash point (ºC): 171

9. Specific rotation (º): Undetermined

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

11. Vapor pressure (mmHg, ºC): Undetermined

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

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

14. Critical temperature (ºC): Undetermined

15 . Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) distribution coefficient: Undetermined

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

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Slightly soluble in water.

Toxicological data

1. Irritation: Rabbit transdermal: 100mg/24H severe irritation.

2. Acute toxicity: guinea pig oral LD50: 1350mg/kg

Rat oral LD50: 542mg/kg

Rabbit oral LD50: 1520mg/ kg

Rabbit transdermal LD50: >20g/kg

Rat inhalation LCL0: 20gm/m3/1H

Ecological data

Slightly harmful to water.

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 35.75

2. Molar volume (cm3/mol): 113.5

3. Isotonic specific volume (90.2K): 300.7

4. Surface tension (dyne/cm): 49.2

5. Polarizability (10-24cm3): 14.17

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 40.6

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 229

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 at room temperature and pressure, avoid contact with reducing agents and moisture.

Storage method

Stored in a cool, ventilated warehouse. Keep away from flammable substances, reducing agents, and water sources. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

This product is packed in lined plastic bags, outer woven bags or plastic barrels. Store in a cool, dry, ventilated place, protected from sunlight and moisture, and be stored and transported in accordance with general chemical regulations.

Synthesis method

Produced by chlorination of 5,5-dimethylhydantoin in the presence of alkaline substances.

Purpose

Mainly used as water treatment agent, disinfectant and fruit preservative, it has the characteristics of high efficiency, broad spectrum, safety and stability, and can strongly kill fungi, bacteria, viruses and algae. Mainly used as a bactericidal and algaecide, it can effectively kill various bacteria, fungi, viruses, algae, hepatitis viruses, etc.

1-(hydroxymethyl)-5,5-dimethylhydantoin

1-(hydroxymethyl)-5,5-dimethylhydantoin structural formula

1-(hydroxymethyl)-5,5-dimethylhydantoin structural formula

Structural formula

Business number 038L
Molecular formula C6H10N2O3
Molecular weight 158.16
label

preservative

Numbering system

CAS number:116-25-6

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: Powder

2. Density (g/mL, 25℃): Undetermined

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

4. Melting point (ºC): 104-106

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

6. Boiling point ( ºC, KPa): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific rotation (º): Undetermined

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

11. Vapor pressure (mmHg, ºC): Undetermined

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

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

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

18. Explosion lower limit (%, V/V) Undetermined

19. Solubility: Undetermined

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Toxicological data

None

Ecological data

Slightly harmful to water.

Molecular structure data

1. Molar refractive index: 36.56

2. Molar volume (cm3/mol): 125.7

3. Isotonic specific volume (90.2K ): 318.8

4. Surface tension (dyne/cm): 41.3

5. Polarizability (10-24cm3): 14.49

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.3

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

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4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 3

6. Topological molecule polar surface area 69.6

7. Number of heavy atoms: 11

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

Stable at room temperature and pressure, avoid contact with strong oxidants.

Storage method

Save inCool and ventilated warehouse. Keep away from fire, heat and water sources. The packaging is sealed. should be kept away from oxidizer, do not store together. Equipped with corresponding varieties and quantities of fire-fighting equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None

Purpose

Used as a bactericidal preservative in shampoos, conditioners, and cosmetics.

5,5-Dimethylhydantoin 5,5- Dimethylhydantoin

5,5-dimethylhydantoin structural formula

5,5-dimethylhydantoin structural formula

Structural formula

Business number 01M0
Molecular formula C5H8N2O2
Molecular weight 128.13
label

5,5-dimethylimidazolidine-2,4-dione,

5,5-Dimethylhydantoin,

dimethylhydantoin,

Acetyl methylurea,

5,5-Dimethylhydantoin,

5,5-dimethylhydrone,

5,5-Dimethyl-2,4-imidazolidinedione,

acetone urea,

Urea acetone,

gamma-Dimethylhydantoin,

5,5-Dimethyl-2,4-imidazolidinedione,

5,5-Dimethyl-2,4-dioxotetrahydroimidazole,

5,5-Dimethylimidazolidine-2,4-dione,

Resin for insulation materials

Numbering system

CAS number:77-71-4

MDL number:MFCD00005266

EINECS number:201-051-3

RTECS number:MU0977000

BRN number:2827

PubChem number:24893496

Physical property data

1. Appearance: White prism crystal or crystalline powder

2. Density (g/mL, 25/4℃): Uncertain

3. Relative steam Density (g/mL, air=1): Uncertain

4. Melting point (ºC): 175℃

5. Boiling point (ºC, normal pressure): Uncertain

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

7. Refractive index: Uncertain

8. Flash point (ºC): Uncertain

p>

9. Specific rotation (º): Uncertain

10. Autoignition point or ignition temperature (ºC): Uncertain

11. Vapor pressure (kPa , 25ºC): Uncertain

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

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

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. Log value of oil-water (octanol/water) partition coefficient : Uncertain

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

18. Explosion lower limit (%, V/V): Uncertain

19. Solubility: soluble in water, hexanol, ethyl acetate, dimethyl ether, slightly soluble in isopropyl ketone, acetone, methyl ethyl ketone, insoluble in aliphatic hydrocarbons and trichlorethylene

Toxicological data

1. Acute toxicity

Rat caliber LD50: 7800mg/kg; mouse subcutaneous LD50: 2800mg/kg;

Mouse LD50: 10mg/kg;

Rabbit caliber LD50: 12660mg/kg;

Pig caliber LD50: 8430mg/kg; Pig LD50: 5600g;

Nurturing animal LD50: 15950g;

2. Other multiple dose toxicity data

Rat caliber LD50: 2464 mg/kg/22W-I

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 30.11

2. Molar volume (cm3/mol): 112.1

3. Isotonic specific volume (90.2K ): 263.7

4. Surface tension (dyne/cm): 30.5

5. Polarizability (10-24cm3): 11.93

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 5

6. Topological molecule polar surface area 58.2

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 174

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

The current main industrial product is low viscosity (1.5~2.5Pa·s, 25℃) methylhydantoin epoxy resin. Hydantoin epoxy resin has low viscosity and good process performance. Its viscosity is much lower than bisphenol A epoxy resin. It has good process performance without adding diluent. It has good thermal stability, high heat resistance, and its insulation The potting material can be used for more than 5000 hours at 180°C and has a service life of 40 years at 130°C. It has good weather resistance. The coating is not easy to yellow and powder when exposed to sunlight or ultraviolet rays, and its performance is better than that of bisphenol A-type rings. Oxygen resin and acrylic resin coatings are also outstanding in their salt spray resistance and corrosion resistance; they have outstanding electrical properties under high voltage and ultra-high voltage, especially excellent arc resistance and leakage trace resistance; they have strong polarity and viscosity Low, so it has good wetting ability and adhesion to glass fiber, carbon fiber and various fillers. A large amount of fillers can be added without reducing the processability, thereby reducing the linear expansion coefficient and cost.

Storage method

Store dry and sealed.

Synthesis method

It is obtained by reacting acetone cyanohydrin and ammonium carbonate aqueous solution at 50-80°C.

Purpose

It is used in the synthesis of amino acids, and can also be used as special epoxy resin and water-soluble resin, bactericide, preservative, etc. Its derivatives such as 1,3-dichloro-5,5-dimethylhydantoin can be used as chlorinating agent and disinfectant, 3-hydroxymethyl-5,5-dimethylhydantoin Can be used as formaldehyde agent, preservative, etc.

1,3-Dibromo-5,5-dimethylhydantoin 1,3-Dibromo-5,5-dimethylhydantoin

1,3-dibromo-5,5-dimethylhydantoin structural formula

1,3-dibromo-5,5-dimethylhydantoin structural formula

Structural formula

Business number 01LT
Molecular formula C5H6Br2N2O2
Molecular weight 285.92
label

1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,

Dibromodimethylhydantoin,

1,3-dibromo-5,5-dimethylhydantoin,

dibromohydantoin,

1,3-Dibromo-5,5-dimethylcaprolhydantoin,

1,3-Dibromo-5,5-dimethylureidoacetolactam,

5,5-Dimethyl-1,3-dibromohydantoin,

Hydantoin, 1,3-dibromo-5,5-dimethyl-,

Dibromantine,

1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione,

Halogenating reagent

Numbering system

CAS number:77-48-5

MDL number:MFCD00003189

EINECS number:201-030-9

RTECS number:MU0686000

BRN number:146024

PubChem number:24849707

Physical property data

1. Characteristics: light yellow crystal.


2. Density (g/mL,25/4℃): Unsure


3. Relative vapor density (g/mL,AIR=1): Unsure


4. Melting point (ºC):197 -199


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


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Uncertain


8. Flash Point (ºC): Unsure


9. Specific optical rotation (º): Unsure


10. Autoignition point or ignition temperature (ºC): Unsure


11. Vapor pressure (kPa,25ºC): Unsure


10-24cm3):18.28

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.5

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 40.6

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 229

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

2 Bromohydantoin removal has the high efficiency, broad spectrum, wide range of application, small residue, and is not affected by ammonia nitrogen/PHIn addition to its advantages such as value influence, dibromohydantoin also has advantages and characteristics that other halogenated hydantoins do not have: dibromohydantoin is mainly formed when hydrolyzed in water Hypobromous acid, which releases bromine in the form of hypobromous acid. The reaction of dibromohydantoin to release bromine occurs quickly, and a large amount of bactericidal hypobromous acid is quickly formed in the water. However, other halogenated hydantoins, such as dichlorohydantoin or bromochlorohydantoin, react slowly to release halogen ions in the water. The peak time for disinfectant sterilization is relatively delayed, so dibromohydantoin is more efficient than other halogenated hydantoins under conditions that require relatively rapid sterilization.

Storage method

Storage In a cool, dry environment, it is strictly prohibited to mix it with toxic and harmful substances to avoid contamination.

Synthesis method

By 5,5-Dimethylpyridine Urea is obtained by bromination. Will5,5- Dimethyl B Mix hydantoin, sodium carbonate, sodium hydroxide and water, slowly add bromine while cooling, pour into water after addition, and filter out the crystals after standing, which is the crude product. Then dissolve the crude product in acetone, decolorize and filter, and pour the filtrate into water to obtain white crystals, which is the finished product.

Purpose

This It is a new type of sterilizing and disinfecting water treatment agent. Widely used in industrial water treatment systems, indoor and outdoor swimming(Bath) Pool, health system and disinfection of breeding water environment. Can kill a variety of germs and viruses. It can prevent and treat aquaculture animal diseases caused by bacteria and viruses.

�Disinfection of the environment. Can kill a variety of germs and viruses. It can prevent and treat aquaculture animal diseases caused by bacteria and viruses.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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