o-methylhydroquinone

O-methylhydroquinone structural formula

Structural formula

Business number 029M
Molecular formula C7H8O2
Molecular weight 124.14
label

2-methylhydroquinone,

2-Methylhydroquinone,

Methylhydroquinone,

2,5-Dihydroxytoluene,

Methylhydroquinone,

Methylhydroquinone,

2,5-Dihydroxytoluene,

Methyl-p-hydroquinone,

Toluhydroquinone

Numbering system

CAS number:95-71-6

MDL number:MFCD00002345

EINECS number:202-443-7

RTECS number:MX6700000

BRN number:2041489

PubChem number:24854448

Physical property data

1. Properties: white crystalline powder.

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

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

4. Melting point (ºC): 126~128

5. Boiling point (ºC, normal pressure): 283, 163ºC (1466pa)

6. Boiling point (ºC, kPa) : Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): 172

9. Specific rotation (º): Undetermined Determined

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

19. Solubility: Undetermined

Toxicological data

1. Acute toxicity: rat oral LDLo: 200mg/kg; rat intraperitoneal LDLo: 200mg/kg; mouse oral LD50: >400mg/kg; guinea pig skin contact LD50: >1mg/kg;

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 34.84

2. Molar volume (cm3/mol): 102.5

3. Isotonic specific volume (90.2K ): 274.9

4. Surface tension (dyne/cm): 51.6

5. Polarizability (10-24cm3): 13.81

Compute chemical data

1. Hydrophobic parameter calculation reference value (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: 13

6. Topological molecule polar surface area 40.5

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 92.9

10. Number of isotope atoms: 0

11. Determine the atomic configuration Number of centers: 0

12. Uncertain number of atomic stereocenters: 0

13. Determined number of chemical bond stereocenters: 0

14. Uncertain Number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

1. Avoid contact with strong oxidants.

2. Exist in smoke.

3. Toxic!

Storage method

Store in a cool, ventilated warehouse. Keep away from fire and heat sources. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

None yet

Purpose

Mainly used in pigments, dyes, and pharmaceutical intermediates.

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diphenylindone

Diphenylindone structural formula

Structural formula

Business number 01T2
Molecular formula C23H16O3
Molecular weight 340.37
label

2-(2,2-Diphenylacetyl)-1,3-indandione,

Diphacin sodium,

Dibenzofen,

enemy rats,

wild squirrel net,

Didandin,

Dipaxin,

Diphenacin,

Rodenticide

Numbering system

CAS number:82-66-6

MDL number:None

EINECS number:201-434-5

RTECS number:NK5600000

BRN number:None

PubChem ID:None

Physical property data

1. Properties: light yellow powder, the pure product is odorless and tasteless, the original drug has a slight smell

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

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

4. Melting point (ºC): 145~147

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

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

7 . Refractive index: Uncertain

8. Flash point (ºC): Uncertain

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 Determine

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. Lower explosion limit (%, V/V): Uncertain

19. Solubility: soluble in alcohol and acetone, soluble in hot water, insoluble in benzene and toluene.

Toxicological data

Acute toxicity:

Rat caliber LD50: 1500 ug/kg; rat inhalation LC50: 2 gm/m3/4H

Rat skin LD50: 200mg/kg; Rat LD50: 11mg/kg;

Mouse LD50: 28300 ug/kg; Mouse LD50: 300mg/kg

Dog LD50: 3mg/kg;

Cat caliber LD50: 15mg/kg;

Rabbit caliber LD50: 35mg/kg;?

Pig caliber LD50: 1?mg/kg;?

Duck caliber LD50: 3158mg/kg;

Breeding animal LD50: 910ug/kg;

Ecological MathematicsAccording to

None yet

Molecular structure data

1. Molar refractive index: 96.78

2. Molar volume (cm3/mol): 267.3

3. Isotonic specific volume (90.2K ): 731.7

4. Surface tension (dyne/cm): 56.1

5. Polarizability (10-24cm3): 38.56

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: 3

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 5

6. Topological molecule polar surface area 51.2

7. Number of heavy atoms: 26

8. Surface charge: 0

9. Complexity: 512

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 sodium salt (often called diphacin sodium salt) has a solubility of 5% in water at 100°C. It changes from yellow to red when heated to 207-208°C and decomposes at 325°C.

Storage method

Stored sealed and protected from light.

During storage and transportation, it must be protected from moisture and sunlight, kept ventilated, and must not be mixed with food, seeds, or feed.

Synthesis method

1. Preparation of phenylacetone. Industrially, phenylacetamide is used as raw material and reacted at 110-130°C for 2 hours in the presence of concentrated sulfuric acid to obtain phenylacetic acid. Phenylacetic acid and acetic anhydride react under the catalysis of anhydrous sodium acetate at 140-150°C for 18 hours. The acetic acid generated continues to steam out. After the reaction, add an appropriate amount of cold water and separate the water layer. The crude phenyl acetone is dissolved in 100% sodium hydroxide with 20% sodium hydroxide. Stir at ~110°C for 2 hours, and control the pH value to 12.
2. Preparation of diphenyl acetone. Add bromine dropwise into the phenyl acetone mixture, and control the temperature to less than 30°C to prevent incomplete bromination caused by excessive volatilization of bromine. After the reaction is completed, remove the residual Hydrogen bromide. Then, the generated bromide is added dropwise to the pure benzene liquid under negative pressure, and anhydrous aluminum trichloride is used as the catalyst. The reaction is carried out at room temperature for 3 to 4 hours, and then post-processed to obtain diphenylacetone.
3. Synthesis of diphacin and diphacin sodium salt. Put the solvent toluene and the catalyst sodium methoxide into the reaction pot, raise the temperature to 110°C, add dimethyl phthalate and toluene mixture after azeotropy, and add diphenyl diphenyl dropwise Add a toluene mixture of acetone and react at 100-120°C for 1.5-2 hours.
In acidic or neutral media, the product obtained is diphacin, and in alkaline medium, diphacin sodium salt is obtained. Sodium methoxide is a strong base, and its amount determines the ratio of the two products (diphacin and diphacin sodium salt).

4.Phenyl acetone is generated from the acylation reaction of phenylacetic acid and acetic anhydride, and phenyl acetone is generated through bromination and phenylation reactions. Diphenyl acetone. Then, the solvent toluene and the catalyst sodium methoxide are put into the reactor, and after azeotropy, a mixture of dimethyl phthalate and toluene is added, and a toluene mixture of partial diphenylacetone is added dropwise. In acidic or neutral media, the product is dimethonium, and in alkaline medium, dimethin sodium salt is obtained.

Purpose

1. Chronic rodenticide. It is the first generation anticoagulant that is widely used. It has broad target spectrum, good palatability, slow action and obvious effect. When a lethal dose is taken, it destroys the hyperthrombin in the blood of rats, prolongs the coagulation time, and causes massive internal bleeding and hypoxia in the rat’s internal organs. Therefore, most rats will run out of the hole before death and become listless and sluggish until they die. Used to kill domestic rats in residences, grain depots, vehicle and ship docks and other places. It can also be used to kill wild rats in dry fields, rice fields, forest areas and grasslands. Use 0.25‰~0.5‰ poisoning for multiple times in a row. You can also use 1‰ poison bait once. Most poisonous baits are prepared with rice or noodles, but you can also use sweet potato shreds, carrot shreds and other baits. For other foods that rats like to eat, add 2% to 5% cooking oil for better results. For example, the preparation of 0.5‰ rice bait: Dissolve 0.5g of diphacin sodium salt in an appropriate amount of hot water (above 80°C), soak it in 1000g of rice to evenly absorb the agent, and dry it to make rice bait. Or dissolve 0.5g of diphacin sodium salt in an appropriate amount of hot water, mix it with 1000g of flour and bake it into dough cakes to make dough bait.

2.It is an anticoagulant rodenticide. It has broad target spectrum, good palatability, slow action and obvious effect. When a lethal dose is taken, it destroys the hyperthrombin in the blood of rats, prolongs the coagulation time, and causes massive internal bleeding and hypoxia in rats until death. Used to kill domestic rats in residences, grain depots, vehicle and ship docks and other places. It can also be used for rodent control in dry fields, rice fields, forest areas and grasslands. Most poisonous baits are prepared with rice or noodles, but sweet potato shreds, carrot shreds and other baits can also be used.

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D-(-)-Penicillamine

D-(-)-Penicillamine structural formula

Structural formula

Business number 015L
Molecular formula C5H11NO2S
Molecular weight 149.21
label

D-Penicillamine,

?-mercaptovaline,

Penicillamine,

dimethylcysteine,

penicamine,

3,3-Dimethyl-D(-)-cysteine,

D-Penicillamine,

3,3-Dimethyl-D-cysteine,

3-Mercapto-D-valine,

D-(?)-2-Amino-3-mercapto-3-methylbutanoic acid

Numbering system

CAS number:52-67-5

MDL number:MFCD00064302

EINECS number:200-148-8

RTECS number:YV9425000

BRN number:1722375

PubChem number:24898564

Physical property data

1. Appearance: White crystalline powder,

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

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

4. Melting point (ºC): 202?206

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

6. Boiling point (ºC, 5.2kPa): 169? (756mmHg)

7. Refractive index: 1.5310

8. Flash point (ºC): 73

9. Specific optical rotation (º,): 63° (C=0.1, in pyridine)

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

11. Vapor pressure (kPa, 25ºC): 1.68mPa

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/ Log value of the distribution coefficient (water): Undetermined

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

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

19. Solubility: Easily soluble in water, slightly soluble in ethanol, insoluble in chloroform and ether.

Toxicological data

The median lethal dose (rat, oral) is >10000 mg/kg. The LD50 of intravenous injection in mice is 2289 mg, kg.

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 38.13

2. Molar volume (cm3/mol): 123.8

3. Isotonic specific volume (90.2K ): 326.2

4. Surface tension (dyne/cm): 48.1

5. Polarizability (10-24cm3): 15.11

Compute chemical data

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

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 64.3

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 124

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 1

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

Hydrochloride is easily hygroscopic, with a melting point of 177.5°C (decomposition). Allergy testing is required before use.

Storage method

Should be sealed and stored dry at 4°C.

Synthesis method

Produced by degradation or synthesis of penicillin. It is derived from the hydrolysis of penicillin G potassium salt.

Purpose

It is a detoxifying agent for heavy metals such as copper, mercury and copper. It is also used to treat autoimmune diseases such as hepatolenticular degeneration (Wilson’s disease) and rheumatoid arthritis caused by copper deposition in tissues. It is contraindicated in patients with penicillin allergy, hematopoietic dysfunction, and renal insufficiency.

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PRODUCT