Tetramethylsilane

Tetramethylsilane structural formula

Structural formula

Business number 01K1
Molecular formula C4H12Si
Molecular weight 88.22
label

Tetramethylsilane,

Tetramethylsilane,

tetramethyl silicon,

Silicon Tetramethyl,

Tetramethylsilicane,

Si(CH3)4,

inorganic solvents,

NMR reagents

Numbering system

CAS number:75-76-3

MDL number:MFCD00008274

EINECS number:200-899-1

RTECS number:None

BRN number:1696908

PubChem number:24889006

Physical property data

1. Properties: colorless hygroscopic liquid, easily volatile. [1]

2. Melting point (?): -99[2]

3. Boiling point (?): 26~27[3]

4. Relative density (water=1): 0.65 (20?)[4]

5. Saturated vapor pressure (kPa): 80.3 (20?)[5]

6. Critical pressure (MPa): 2.81[6]

7. Octanol/water partition coefficient: 3.24[7]

8. Flash point (?): -27.22[ 8]

9. Ignition temperature (?): 450[9]

10. Explosion upper limit (%): 37.9[10]

11. Lower explosion limit (%): 1[11]

12. Solubility: insoluble in water and cold concentrated sulfuric acid, soluble in most organic solvents such as ether. [12]

Toxicological data

1. Acute toxicity No data available

2. Irritation No data available

3. Subacute and chronic toxicity [13] Rats (4 males) inhaled vapor 3.6g/m3, 6 hours, 15 times, resulting in lethargy and organ congestion.

Ecological data

Not harmful to water.

Molecular structure data

1. Molar refractive index: 29.29

2. Molar volume (cm3/mol): 130.2

3. Isotonic specific volume (90.2K ): 250.4

4. Surface tension (dyne/cm): 13.6

5. Polarizability (10-24cm3): 11.61 p>

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: 0

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 5

8. Surface charge: 0

9. Complexity: 19.1

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

1. Chemically stable, not concentratedDecomposed by sulfuric acid or strong alkali. Under ultraviolet irradiation, it can be chlorinated into chloromethyltrimethylsilane. Tetramethylsilane has high thermal stability and only begins to decompose at 660 to 720°C.

2. Stability[14] Stable

3. Incompatible substances[15] Strong oxidants, strong acids, strong bases

4. Avoid humid conditions [16] Humid air

5. Hazards of aggregation[17] No aggregation

Storage method

Storage Precautions[18] Store in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. The storage temperature should not exceed 29?. The packaging must be sealed and protected from moisture. They should be stored separately from oxidants, acids, and alkalis, and avoid mixed storage. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

It can be prepared by reacting tetrachlorosilane or ethyl orthosilicate with methylmagnesium iodide. It can also be prepared by reacting methyl chloride and silicon powder in the presence of copper catalyst. It is produced by reacting at high temperature and then carefully fractionating it. Since silicon has low electronegativity and has little effect on the hydrogen atoms on the four methyl groups, it can give a strong signal and a sharp absorption peak in the nuclear magnetic resonance spectrum, while the protons in other general organic compounds The absorption peaks all appear to its left. Therefore, TMS is usually used as the internal standard for chemical shifts in NMR spectra, and its chemical shift is set to zero.

Purpose

1. Used as reagents, aviation fuel, solvents, and nuclear magnetic resonance reagents.

2. Used as reagents and aviation fuel. [19]

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Tetrahydrofurfuryl alcohol

Tetrahydrofurfuryl alcohol structural formula

Structural formula

Business number 02D0
Molecular formula C5H10O2
Molecular weight 102.13
label

Tetrahydrofuranmethanol,

Tetrahydro-2-furanmethanol,

Tetrahydro-2-furanylmethanol,

Tetrahydro-2-furanmethanol,

Gelatin solution stabilizer,

Wetting agent for printing and dyeing industry,

Dispersant,

Decolorizing and deodorizing agents for certain drugs,

synthetic raw materials,

Intermediates

Numbering system

CAS number:97-99-4

MDL number:MFCD00005372

EINECS number:202-625-6

RTECS number:LU2450000

BRN number:102723

PubChem number:24888894

Physical property data

1. Properties: Colorless and transparent liquid with a slightly pleasant odor, which gradually becomes darker when exposed to air and is hygroscopic.

2. Boiling point (ºC, 101.3kPa): 178

3. Melting point (ºC): -80

4. Relative density (g/mL, 25/4ºC): 1.0524

5. Relative density (g/mL, 31ºC): 1.0402

6. Relative vapor density (g/mL, air=1): 3.5

7. Refractive index (20ºC): 1.4520

8. Refractive index (25ºC): 1.4499

9. Viscosity (mPa·s, 20ºC): 6.24

10. Flash point (ºC, open): 83

11. Fire point (ºC): 282

12. Heat of vaporization (KJ/mol, 25ºC ): 51.58

13. Heat of evaporation (KJ/mol, b.p.): 45.22

14. Heat of combustion (KJ/mol): 2970.5

15. Specific heat capacity (KJ/(kg·K), 20~27ºC, constant pressure): 1.78

16. Vapor pressure (kPa, 25ºC): 0.107

17. Lower explosion limit (% ,V/V): 1.5

18. Explosion upper limit (%,V/V): 9.7

19. Volume expansion coefficient (K-1 ,20~37.8ºC): 0.00052

20. Solubility: Miscible with water, alcohol, ether, acetone, chloroform, benzene and other solvents. Can dissolve rosin, grease, shellac, coumarone resin, cellulose acetate, ethyl cellulose, benzyl cellulose, nitrocellulose, alkyd resin, furfuryl alcohol polymer, polyvinyl acetate, polystyrene, chlorine Chemical rubber, etc.

21. Gas phase standard combustion heat (enthalpy) (kJ·mol-1): -3027.5

22. Gas phase standard claimed heat (enthalpy) ( kJ·mol-1): -369.2

23. Liquid phase?? Quasi combustion heat (enthalpy) (kJ·mol-1): -2961.0

24. Liquid phase standard claims heat (enthalpy) (kJ·mol– 1): -435.7

25. Liquid phase standard entropy (J·mol-1·K-1): 219.2

26. Liquid phase standard hot melt (J·mol-1·K-1): 190

Toxicological data

1. Skin/eye irritation: Standard Dresser test: rabbit eye contact, 20mg/24HREACTION SEVERITY, moderate reaction; 2. Acute toxicity: rat oral LD50: 1600mg/kg; rat peritoneal cavity LD50: 400mg/kg ; The mouse passed the mouth LD50: 2300mg/kg; the rabbit intravenous injection LD50: 725mg/kg; the guinea pig LD50: 800mg/kg; the skin contact LD50: 5mg/kg of the fish; Causes moderate skin irritation, contact with skin should be avoided. When rats inhaled 2.74g/m3 for 6 hours, they developed ataxia and failure; when exposed to 52.9g/m3 for 6 hours, some animals died. ?

Ecological data

This substance is harmful to the environment, and special attention should be paid to the pollution of water bodies.

Molecular structure data

1. Molar refractive index: 26.28

2. Molar volume (cm3/mol): 98.3

3. Isotonic specific volume (90.2K ): 245.8

4. Surface tension (dyne/cm): 39.0

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 10.41

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.1

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

p>

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 29.5

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 54

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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

1. Avoid contact with strong oxidants, strong reducing agents, strong acids, acid anhydrides, and acid chlorides.

2. Chemical properties: It has the chemical properties of primary alcohols. Dehydration produces 2,3-dihydropyran.

3. Exist in flue-cured tobacco leaves.

Storage method

Store in a cool, ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. Keep container tightly sealed. They should be stored separately from oxidants, reducing agents, acids, acid anhydrides and acid chlorides, and avoid mixed storage. 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

1. Prepared by hydrogenation of furfural. When a nickel-chromium-copper catalyst is used, the reaction temperature is 170-180°C and the pressure is 7.5-10.5MPa. It is obtained by continuous pressurized hydrogenation of furfural in the presence of Ni catalyst at 170~180? and 7.355~7.845MPa.

Refining method: fractional distillation and refining.

2. Tobacco: FC, 9, 18.

Purpose

Used as solvent for grease, wax, resin, dye, cellulose acetate, cellulose nitrate, ethyl cellulose, etc. It is also used as a stabilizer for gelatin solutions, a wetting agent and dispersant in the printing and dyeing industry, and a decolorizing and deodorizing agent for certain pharmaceuticals. In addition, tetrahydrofurfuryl alcohol is also used to prepare dihydrofuran, lysine, polyamide plastics, plasticizers, etc.

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Ergosterol

Ergosterol structural formula

Structural formula

Business number 0192
Molecular formula C28H44O
Molecular weight 396.65
label

(3?)-Ergot-5,7,22-trienol-3-ol,

Ergosterol,

3?-Hydroxy-5,7,22-ergostatriene, 5,7,22-Ergostatrien-3?-ol,

Provitamin D2,

Ergosterin,

(3?,22E)-Ergosta-5,7,22-trien-3-ol,

alcohol solvent

Numbering system

CAS number:57-87-4

MDL number:MFCD00003623

EINECS number:200-352-7

RTECS number:None

BRN number:2338604

PubChem number:24894628

Physical property data

1. Character: white flake or needle crystal. It is easily oxidized to yellow when exposed to sunlight and air.

2. Density (g/mL, 25/4?): 1.04

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

4. Melting point (ºC): 170

5. Boiling point (ºC, normal pressure): 250 (1.33pa)

6. Boiling point (ºC, 1.33Pa): 250

7. Refractive index: Undetermined

8. Flash point (ºC): 216.3

9. Specific rotation (º): [?] D20 -135° (C=1.2, in chloroform)

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

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. 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: 1g of product is soluble in 660ml cold ethanol, 45ml boiling ethanol, 70ml cold ether, 39ml boiling ether, 31ml chloroform, and is almost insoluble in water. Can be precipitated by digitonin.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 124.19

2. Molar volume (cm3/mol): 394.0

3. Isotonic specific volume (90.2K ): 984.4

4. Surface tension (dyne/cm): 38.9

5. Polarizability (10-24cm3): 49.23

CalculateChemical data

1. Reference value for calculation of hydrophobic parameters (XlogP): 7.4

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

p>

4. Number of rotatable chemical bonds: 4

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 20.2

p>

7. Number of heavy atoms: 29

8. Surface charge: 0

9. Complexity: 712

10. Number of isotope atoms : 0

11. Determine the number of atomic stereocenters: 8

12. Uncertain number of atomic stereocenters: 0

13. Determine the chemical bond configuration Number of centers: 1

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

1. Exist in tobacco leaves and smoke.

2. It is the most important phytosterol. When exposed to ultraviolet rays, one of the four carbon rings of the molecule breaks and becomes vitamin D2, which is the raw material for producing vitamin D2.

3. Found in yeast and some plants.

Storage method

This product should be sealed and stored in a cool, dark place at a storage temperature of 4ºC

Synthesis method

1. Extracted from yeast that synthesizes this product from glucose.

2. Tobacco: 1.

Purpose

For biochemical research. It has the effect of vitamin D2.

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