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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Testosterone Propionate

Testosterone Propionate Structural Formula

Structural formula

Business number 0191
Molecular formula C22H32O3
Molecular weight 344.49
label

17?-Hydroxy-4-androsten-3-one 17-propionate,

17?-Propionyloxy-4-androsten-3-one,

4-Androsten-17?-ol-3-one 17-propionate

Numbering system

CAS number:57-85-2

MDL number:MFCD00003653

EINECS number:200-351-1

RTECS number:XA3115000

BRN number:3221760

PubChem number:24899994

Physical property data

1. Character: White crystal.


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


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


4. Melting point ( ºC): 118~122


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): [?]D25 +83° +90°?C=0.1 , in dioxane)


10. Autoignition point or ignition 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 limit (%,V/V): Undetermined


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


19. Solubility: Easily soluble in Ethanol, ether, pyridine and other organic solvents are soluble in vegetable oil and insoluble in water.

Toxicological data

Potentially carcinogenic

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 97.32


2. Molar volume (m3/mol??311.2


3. Isotonic specific volume (90.2K ): 792.3


4. Surface Tension (dyne/cm):42.0


5. Polarizability?10-24cm3): 38.58

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: 3

5. Number of tautomers: 5

6. Topological molecule polar surface area 43.4

7. Number of heavy atoms: 25

8. Surface charge: 0

9. Complexity: 621

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 6

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

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

Synthesis method

Testosterone is prepared by acylation with propionyl chloride in the presence of pyridine.

Purpose

It is a synthetic male hormone used for menorrhagia, functional uterine bleeding, aplastic anemia, osteoporosis in the elderly, etc. For premenopausal or menopausal use5Advanced cancer within 10 years. It can still be used for fibroids, ovarian cancer, kidney cancer, multiple myeloma, etc.
Biochemical Research

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