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2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester CAS6289-46-9 CAS NO.6289-46-9
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester
- Chemical
- Dimethyl succinyl succinate
Quick Details
- ProName: 2,5-dioxo-1,4-cyclohexanedicarboxylic ...
- CasNo: 6289-46-9
- Molecular Formula: C10H12O6
- Appearance: powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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 1.3 ± 0.1 g/cm3
Boiling point 350.5 ± 42.0 ° C at 760 mmHg
Melting point 154-157 ° C
Molecular formula C10H12O6
Molecular weight 228.199
Flash point 156.1 ± 27.9 ° C
Accurate quality 228.063385
PSA 86.74000
LogP -0.23
Appearance: Green crystalline powder
Steam pressure 0.0 ± 0.8 mmHg at 25 ° C
Refractive index 1.482
Molecular structure
1. Molar refractive index: 49.83
2. Molar volume (m3/mol): 174.6
3. Isometric volume (90.2K): 458.2
4. Surface tension (dyne/cm): 47.3
5. Polarization rate (10-24cm 3): 19.75
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: 6
4. Number of rotatable Chemical bond: 4
5. Number of Tautomer: 15
6. Topological molecule Polar surface area 86.7
7. Number of heavy atoms: 16
8. Surface charge: 0
9. Complexity: 311
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 2
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereostructural centers: 0
15. Number of Covalent bond units: 1
Package
Delivery
Our company has long-term cooperation with many world-famous logistics companies to ensure transportation efficiency and cargo safety.
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By air |
By Sea |
Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |