(-)-Dipivaloyl-L-ta...

(-)-Dipivaloyl-L-tartaric AcidCAS65259-81-6
(-)-Dipivaloyl-L-tartaric AcidCAS65259-81-6
(-)-Dipivaloyl-L-tartaric AcidCAS65259-81-6
(-)-Dipivaloyl-L-tartaric AcidCAS65259-81-6

(-)-Dipivaloyl-L-tartaric AcidCAS65259-81-6

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1 Kilogram

FOB Price:USD 10.0000 -30.0000

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

Keywords

(2R,3R)-2,3-Bis[(2,2-dimethylpropanoyl)oxy]succinic acid Butanedioic acid, 2,3-bis(2,2-dimethyl-1-oxopropoxy)-, (2R,3R)- (-)-dipivaloyl-l-tartaric acid

Quick Details

  • Appearance:White to Almost white powder to crystal
  • Application:Purity: 98% Packaging information: 25G,5G Remarks: domestic chemical reagents, fine chemicals, pharmaceutical intermediates, material intermediates
  • 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

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

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

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

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♦ Professional sales team

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Details:

Physicochemical properties of (-) -ditervaleryl-L-tartaric acid

The density was 1.2± 0.1g /cm3

The boiling point was 436.6±45.0 °C at 760 mmHg

The melting point is 127-132ºC

Its molecular formula is C14H22O8

Its molecular weight was 318.320

The flash point was 153.8±22.2 °C

The exact mass is 318.131470

PSA 127.20000

LogP 3.74

Appearance solid; White to Almost white powder to crystal

The vapor pressure was 0.0±2.2 mmHg at 25°C

The refractive index was 1.484

Storage conditions

Store in an airtight container filled with inert gas in a cool, dry place.

 

stability

Stable under specified conditions, away from oxides.

 

Molecular structure

1. Molar refractive index: 73.43

 

2, molar volume (m3/mol) : 256.6

 

3, isotonic specific volume (90.2K) : 667.1

 

4. Surface tension (dyne/cm) : 45.6

 

5. Polarizability (10-24cm3) : 29.11

 

Computational chemistry

1. Reference values of hydrophobic parameters (XlogP) :

 

2. Number of hydrogen bond donors:

 

3. Number of hydrogen bond receptors:

 

4. Number of rotatable chemical bonds:

 

5. Polar surface area of topological molecules (TPSA) :

 

6. Number of heavy atoms:

 

7. Surface charge:

 

8. Complexity:

 

9. Number of isotope atoms: 0

 

10. Determine the number of atomic construction centers: 0

 

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: beige powder.

 

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

 

3. Relative vapor density (g/mL, air =1) : Not determined

 

4. Melting point (ºC) : 127-132

 

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

 

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

 

7. Refractive index: not determined

 

8. Flash point (ºC) : Not determined

 

9. Specific rotation (º) : not determined

 

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

 

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

 

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

 

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

 

14. Critical temperature (ºC) : not determined

 

15. Critical pressure (KPa) : not determined

 

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

 

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

 

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

 

19. Solubility: not determined.

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