Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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Sodium 3-methyl-2-oxobutanoate CAS3715-29-5

Sodium 3-methyl-2-oxobutanoate CAS3715-29-5 CAS NO.3715-29-5

  • msdsMSDS/COA Download

  • FOB Price: USD: 5.00-9.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
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  • Product Details

Keywords

  • Sodium 3-methyl-2-oxobutanoate
  • Butanoic acid, 3-methyl-2-oxo-, sodium salt (1:1)
  • EINECS 223-062-2

Quick Details

  • ProName: Sodium 3-methyl-2-oxobutanoate CAS3715...
  • CasNo: 3715-29-5
  • Molecular Formula: C5H7NaO3
  • Appearance: Waxy, off-white solid
  • Application: Sodium 3-methyl-2-oxybutyrate is a pre...
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Store sealed and dry.
  • Transportation: By sea/air/land
  • LimitNum: 1 Kilogram

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

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details

Boiling point 170.2ºC at 760 mmHg

Melting point 220-230 °C (dec.)(lit.)

Molecular formula C5H7NaO3

Molecular weight 138.097

Accurate mass 138.029282

PSA 57.20000

Appearance properties white solid

Storage condition

Store sealed in a cool, dry warehouse.

 

Stability Avoid contact with incompatible materials. It reacts with a strong oxidant.

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :3

 

4. Number of rotatable bonds :2

 

5. Number of tautomers :2

 

6. Topological molecular polar surface area 57.2

 

7. Number of heavy atoms :9

 

8. Surface charge :0

 

9. Complexity :119

 

10. Number of isotope atoms :0

 

11. Determine the number of primary constitutive centers :0

 

12. Number of indeterminate atomic orthotropic centers :0

 

13. Determine the number of chemical bond constitutive centers :0

 

14. Number of uncertain bond constitutive centers :0

 

15. Number of covalent bond units :2

Package

 

Delivery

 

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