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China (Mainland)
Ethyl pyruvate CAS617-35-6 CAS NO.617-35-6
- FOB Price: USD: 7.00-10.00 /Metric Ton Get Latest Price
- Min.Order: 1 Metric Ton
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Metric Ton一(300-800)Metric Ton
- Product Details
Keywords
- Ethyl pyruvate
- Chemical
- MFCD00009123
Quick Details
- ProName: Ethyl pyruvate CAS617-35-6
- CasNo: 617-35-6
- Molecular Formula: C5H8O3
- Appearance: liquid
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 10000 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Metric Ton
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