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3-Decanone CAS928-80-3 CAS NO.928-80-3
- 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-Decanone
- Aethyl-heptyl-keton
- Ethyl heptyl ketone
Quick Details
- ProName: 3-Decanone CAS928-80-3
- CasNo: 928-80-3
- Molecular Formula: C10H20O
- Appearance: White powder
- Application: Ribociclib succinate (LEE011 succinate...
- 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 0.825 g/mL at 25 °C(lit.)
Boiling point 204-205 °C(lit.)
Melting point −4 −3 °C(lit.)
Molecular formula C10H20O
Molecular weight 156.26500
Flash point 143 °F
Accurate mass 156.15100
PSA 17.07000
LogP 3.32600
Refractive index n20/D 1.4240(lit.)
Storage condition
Keep the container sealed and store in a cool, dry place
stability
Stable under normal temperature and pressure, avoid contact with strong oxidant
Molecular structure
1. Molar refractive index: 48.40
2, molar volume (cm3/mol) : 190.7
3. Isotropic volume (90.2K) : 435.0
4. Surface tension (dyne/cm) : 27.0
5. Polarization (10-24cm3) : 19.19
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :7
5. Number of tautomers :3
6. Topological molecular polar surface area 17.1
7. Number of heavy atoms :11
8. Surface charge :0
9. Complexity :97
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 :1
Package
Delivery
Our company has long-term cooperation with many world-famous logistics companies to ensure transportation efficiency and cargo safety.
By Express |
By air |
By Sea |
Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |