Ethyl pyruvate CAS6...

Ethyl pyruvate CAS617-35-6
Ethyl pyruvate CAS617-35-6
Ethyl pyruvate CAS617-35-6
Ethyl pyruvate CAS617-35-6
Ethyl pyruvate CAS617-35-6

Ethyl pyruvate CAS617-35-6

Min.Order / FOB Price:Get Latest Price

1 Metric Ton

FOB Price:USD 7.0000 -10.0000

  • Min.Order :1 Metric Ton
  • Purity: 98%
  • Payment Terms : T/T,Other

Keywords

Ethyl pyruvate Chemical MFCD00009123

Quick Details

  • Appearance:liquid
  • Application:For scientific research
  • PackAge:fiber can
  • ProductionCapacity:10000|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after the 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 the 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:

Density 1.0 ± 0.1 g/cm3
Boiling point 155.0 ± 0.0 ° C at 760 mmHg
Melting point -58 ° C
Molecular formula C5H8O3
Molecular weight 116.115
Flash point 45 º C
Accurate quality 116.047340
PSA 43.37000
LogP 0.05
Appearance: Transparent to yellow liquid
Steam pressure 3.1 ± 0.2 mmHg at 25 ° C
Refractive index 1.399
Storage conditions
Storage:
Seal the container, store it in a sealed main container, and place it in a cool, dry place.
Stability
1、 Property: Colorless liquid.
Molecular structure
5、 Molecular Property Data:
1. Molar refractive index: 27.01
2. Molar volume (cm3/mol): 111.6
3. Isometric volume (90.2K): 260.8
4. Surface tension (dyne/cm): 29.7
5. Polarization rate (10-24cm3): 10.71
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 0.4
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 3
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: 2
6. Topological molecule polarity surface area 43.4
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 106
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 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

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