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3,5-Dimethyl-1,2-cyclopentanedione CAS13494-07-0 CAS NO.13494-07-0
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 3,5-Dimethyl-1,2-cyclopentanedione
- Chemical
- 3,5-Dimethylcyclopentane-1,2-dione
Quick Details
- ProName: 3,5-Dimethyl-1,2-cyclopentanedione CAS...
- CasNo: 13494-07-0
- Molecular Formula: C7H10O2
- Appearance: White 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 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
Density 1.0 ± 0.1 g/cm3
Boiling point 187.4 ± 9.0 ° C at 760 mmHg
Melting point 87-95 º C
Molecular formula C7H10O2
Molecular weight 126.153
Flash point 63.6 ± 4.4 ° C
Accurate quality 126.068077
PSA 34.14000
LogP 0.53
Appearance: White to light yellow crystalline powder
Steam pressure 0.6 ± 0.4 mmHg at 25 ° C
Refractive index 1.451
Stability
1. Exists in mainstream flue gas.
2. Natural products exist in boiled pork and coffee.
Molecular structure
1. Molar refractive index: 32.73
2. Molar volume (cm3/mol): 121.6
3. Isometric volume (90.2K): 287.0
4. Surface tension (dyne/cm): 30.9
5. Polarization rate (10-24cm3): 12.97
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 0.7
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 2
4. Number of rotatable Chemical bond: 0
5. Number of Tautomer: 11
6. Topological molecule Polar surface area 34.1
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 142
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
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