cobalt acetate

Cobalt acetate structural formula

Structural formula

Business number 01GK
Molecular formula C4H6CoO4
Molecular weight 177.02
label

Cobaltous oxalate,

Cobaltous oxalate,

cobalt acetate,

Cobalt acetate tetrahydrate,

Cobaltousdiacetate,

catalyst,

Desiccant for paints and coatings,

printing and dyeing mordant,

FRP curing accelerator,

Hidden ink

Numbering system

CAS number:71-48-7

MDL number:MFCD00008689

EINECS number:200-755-8

RTECS number:AG3150000

BRN number:None

PubChem number:24864856

Physical property data

1. Properties: purple-red crystals that are easily deliquescent. Slightly acetic acid smell, easy to deliquesce

2. Density (g/mL, 25/4?): 1.7043

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

4. Melting point (ºC): 290

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

6. Boiling point (ºC, 5.2 kPa): 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, 25 ºC): Uncertain

12. Saturated vapor pressure (kPa, 60 ºC): 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: Dissolved in Water, acid and ethanol, insoluble in acetone and benzene,

Toxicological data

Acute toxicity: Rat oral LD50: 503 mg/kg; Mouse intravenous LD50: 31 mg/kg; Rabbit intravenous LD50: 25 mg/kg;

Mutagenicity: Morphological transformation of hamster embryos Test system: 200 umol/L;

Ecological data

None

Molecular structure data

None

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: 4

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 80.3

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 25.5

p>

10. Number of isotope atoms: 0

11. Number of determined atomic stereocenters: 0

12. Number of uncertain atomic stereocenters: 0

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

14. Uncertain number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 3

Properties and stability

1. Loss of crystal water above 140°C. Easily soluble in water and ethanol, the solubility in 100g ethanol at 15°C is 1.49g. Soluble in acetic acid and pyridine, insoluble in acetic anhydride, insoluble in acetone and benzene. Toxic and carcinogen. Should be kept closed.

2.Harmful to the body if inhaled or ingested. Inhalation can cause pharyngitis, followed by gastrointestinal irritation symptoms, such as vomiting, abdominal cramps, increased body temperature, and calf weakness. Skin contact can cause allergic dermatitis and contact dermatitis.

Storage method

1. This product should be sealed and stored in a cool, dry and dark place. Store in a cool, dry place away from sunlight and rain.

2.Should be stored separately from moist items, edible chemical raw materials, etc.

Synthesis method

(1) Metal cobalt or cobalt oxide method First, metal cobalt or cobalt oxide reacts with nitric acid or sulfuric acid to produce cobalt nitrate or cobalt sulfate, and then reacts with sodium carbonate or ammonium bicarbonate to generate cobalt carbonate, and then adds acetic acid. Reaction, the reaction product is evaporated, concentrated, crystallized and dried to obtain the finished product.

Each ton of product consumes 265kg of metallic cobalt (>99%), 1,000kg of acetic acid (industrial product), 1,200kg of sodium carbonate (industrial product), and 1,100kg of nitric acid (industrial product).

(2) Cobalt sulfate method will Cobalt sulfate reacts with soda ash by heating to generate cobalt carbonate, which is then reacted with acetic acid. The reaction product is filtered, concentrated, crystallized, dehydrated and packaged to obtain the product.

3. Take 5g of nitric acid hexahydrate Add cobalt to 25 mL of acetic anhydride, mix evenly, heat and boil for 10 minutes, and allow crystals to precipitate after standing. Filter with suction and wash with a small amount of acetic anhydride and diethyl ether. Drain. Dry under vacuum at 100°C for 1 hour.

Purpose

1. Catalyst for xylene oxidation, used in the production of desiccants for coatings, mordants for printing and dyeing, FRP curing accelerators and hidden inks, etc. 2. Used as a catalyst for transesterification reaction, the dosage in the production of polyester resin is about 0?01% to 0?05%. This product is mainly used as an oxidation catalyst for organic synthesis (such as a catalyst for producing terephthalic acid, the basic raw material of polyester resin, from the oxidation of paraxylene). It is also used to prepare desiccants for paints and coatings, mordants for printing and dyeing, FRP curing accelerators and visible inks. 3.It is used in the dyeing and sealing treatment of oxide films. In the sealing solution of aluminum and alloy anodization, appropriate cobalt salt can also be added to improve its sealing performance. . It can also be used as an additive for zinc plating and the addition of cobalt salts for electroplating cobalt alloys, electroless cobalt plating and alloys.

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Spermine

Spermine Structural Formula

Structural formula

Business number 01GJ
Molecular formula C10H26N4
Molecular weight 202.34
label

spermine,

semen,

N,N’-Bis(3-aminopropyl)-1,4-butanediamine,

Gerontine,

Musculamine

Numbering system

CAS number:71-44-3

MDL number:MFCD00008215

EINECS number:200-754-2

RTECS number:EJ7175000

BRN number:1750791

PubChem number:24899550

Physical property data

1. Properties: yellow or light yellow oily liquid

2. Density (g/mL, 25/4?): 0.925

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

4. Melting point (ºC): 28~30

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

6. Boiling point (ºC, 5mmHg): 150 (666.5pa)

7. Refractive index: Uncertain

8. Flash point (ºC): >110

9. Specific rotation (º): Uncertain

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

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

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

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

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. Oil-water (octanol/water) partition coefficient relationship Value: Uncertain

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

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

19. Solubility: H2O: 1 M at 20 °C, clear, colorless

Toxicological data

Acute toxicity: Rat intraperitoneal LD50: 33 mg/kg; Rat intravenous LD50: 65 mg/kg; Mouse oral LD30: 650 mg/kg; Mouse intraperitoneal LDLo: 8 mg/kg; Mouse subcutaneous injection LD30: 280 mg/kg; mouse intravenous LD50: 56 mg/kg;

Ecological data

None

Molecular structure data

1. Molar refractive index: 62.63

2. Molar volume (cm3/mol): 218.5

3. Isotonic specific volume (90.2K ): 543.9

4. Surface tension (dyne/cm): 38.3

5. Polarizability (10-24cm3): 24.83

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): -1.1

2. Hydrogen bondingNumber of donors: 4

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 11

5. Topological molecule polar surface area (TPSA): 76.1

6. Number of heavy atoms: 14

7. Surface charge: 0

8. Complexity: 86.1

9. Number of isotope atoms: 0

10. Number of determined atomic stereocenters: 0

11. Number of uncertain atomic stereocenters: 0

12. Determined number of stereocenters of chemical bonds: 0

13. Uncertain number of stereocenters of chemical bonds: 0

14. Number of covalent bond units: 1

Properties and stability

1. Found in tobacco leaves.

Storage method

Storage temperature 4ºC

Synthesis method

None

Purpose

1. Organophosphorus pesticide intermediates.

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D(-)-ribose

D(-)-ribose structural formula

Structural formula

Business number 0141
Molecular formula C5H10O5
Molecular weight 150.13
label

D-crisp ribose,

Heterosexual gummy candy,

D(-)-Ribose,

FEMA 3793,

D-(-)-Ribose,

?-D-Ribofuranose,

Ribose,

D-Ribose,

Biochemical reagents, sweeteners and condiments

Numbering system

CAS number:50-69-1

MDL number:MFCD00135453

EINECS number:200-059-4

RTECS number:VJ2275000

BRN number:1723081

PubChem number:24901881

Physical property data

1. Properties: white crystal or crystalline powder, slightly aromatic. 2. Density (g/mL, 25/4?): Undetermined

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

4. Melting point (ºC): 955. Crystal Phase standard combustion heat (enthalpy) (kJ·mol-1): -2345.66. Crystal phase standard claim heat (enthalpy) (kJ·mol-1): – 1051.17. Refractive index: -21 ° (C=1, H2O)

8. Flash point (ºC): Undetermined

9. Specific rotation (º): -20.8 º (c= 4, H2O)

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

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

12. Saturated vapor pressure (kPa, 60 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: can be dissolved in Water and methanol easily absorb moisture, tend to be supersaturated in water, and are slightly soluble in ethanol.

Toxicological data

1. Reproductive toxicity: Intrauterine TDLo of female mice: 5045ug/kg, conception occurs two days later; 2. Mutagenicity: DNA inhibition detection system: human lymphocytes: 50mmol/L; mutation testing system – not other specifiedTEST systems: Human lymphocytes: 30mmol/L

Ecological data

None

Molecular structure data

1. Molar refractive index: 31.05

2. Molar volume (cm3/mol): 89.2

3. Isotonic specific volume (90.2K): 266.0

4. Surface tension (dyne/cm): 78.7

5. Polarizability ( 10-24cm3): 12.31

Compute chemical data

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

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 5

6. Topological molecule polar surface area 98

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 104

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 3

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

Storage method

Store in a cool place after airtight packaging.

Synthesis method

Use D-glucose as raw material, add bacteria or Bacillus subtilis for fermentation, and separate and refine the fermentation products.

Preservation of bacterial strains ? Activated slope ? Seed tank culture ? Fermentation ? Fermentation broth ?

Flocculation ? Supernatant ? Cationic resin exchange ? Activated carbon decolorization ? Concentration

?Refined?Crystallized?Product

Purpose

D-ribose plays an important role in the pharmaceutical industry, food industry, agriculture and life science research. In the pharmaceutical industry, it is a very useful biochemical reagent, pharmaceutical and pharmaceutical synthesis intermediate. In the food industry, it can be used as a sweetener and condiment, as well as a crop growth promoter and feed additive.

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