Trenbolone Acetate ...

Trenbolone Acetate CAS10161-34-9
Trenbolone Acetate CAS10161-34-9
Trenbolone Acetate CAS10161-34-9
Trenbolone Acetate CAS10161-34-9

Trenbolone Acetate CAS10161-34-9

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 22.0000 -28.0000

  • Min.Order :1 Kilogram
  • Purity: 99%
  • Payment Terms : T/T,Other

Keywords

Trenbolone acetate 17β)-3-Oxoestra-4,9,11-trien-17-yl acetate 17b-Acetoxy-3-oxoestra-4,9,11-triene

Quick Details

  • Appearance:Yellow crystalline powder
  • Application:It is a hormone drug, protein assimilation agent
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Day
  • Storage:Seal storage, store in a cool, dry warehouse.
  • Transportation:By air/sea/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

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2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

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3. Service advantages

♦ 24-hour online service

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♦ Redelivery service if detained by customs

 

Details:

Physicochemical properties of Trenbolone acetate

The density was 1.2± 0.1g /cm3

The boiling point was 486.7±45.0 °C at 760 mmHg

The melting point is 90-92°C

Its molecular formula is C20H24O3

Its molecular weight was 312.403

The flash point was 214.7±28.8 °C

Exact mass 312.172546

PSA was 43.37000

LogP 3.16

Appearance Yellow crystalline powder

The vapor pressure was 0.0±1.2 mmHg at 25°C

The refractive index was 1.576

Storage conditions

It was sealed in a dry environment at 0-6°C.

 

stability

It will not decompose when used and stored according to specifications

 

Molecular structure

1. Molar refractive index: 87.44

 

2, molar volume (cm3/mol) : 264.1

 

3, isotonic specific volume (90.2K) : 685.7

 

4. Surface tension (dyne/cm) : 45.4

 

5. Polarizability (10-24cm3) : 34.66

 

Computational chemistry

1. Reference value for calculation of hydrophobic parameters (XlogP) : 2.5

 

2. Number of hydrogen bond donors: 0

 

3. Number of hydrogen bond receptors: 3

 

4. Number of rotatable chemical bonds: 2

 

5. Topological molecular polar surface area (TPSA) : 43.4

 

6. Number of heavy atoms: 23

 

7. Surface charge: 0

 

8. Complexity: 666

 

9. Number of isotope atoms: 0

 

10. Determine the number of atomic construction centers: 4

 

11, the number of uncertain atomic construction centers: 0

 

12. Determine the number of chemical bond erector centers: 0

 

13. The number of uncertain chemical bond formation centers: 0

 

14. Number of covalent bond units: 1

 

More

1. Character: No use

 

2. Density (g/mL,25/4℃) : not available

 

3. Relative vapor density (g/mL, air =1) : not available

 

4. Melting point (ºC) : not available

 

5. Boiling point (ºC, normal pressure) : not available

 

6. Boiling point (ºC,5.2kPa) : not available

 

7. Refractive index: not available

 

8. Flash point (ºC) : not available

 

9. Specific rotation (º) : not available

 

10. Spontaneous ignition point or ignition temperature (ºC) : not available

 

11. Vapor pressure (kPa,25ºC) : not available

 

12. Saturated vapor pressure (kPa,60ºC) : not available

 

13. Heat of combustion (KJ/mol) : not available

 

14. Critical temperature (ºC) : not available

 

15. Critical pressure (KPa) : not available

 

16. Log value of oil-water (octanol/water) partition coefficient: not available

 

17. Upper explosion limit (%,V/V) : not available

 

18. Lower explosion limit (%,V/V) : not available

 

19. Solubility: not available

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