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Di-tert-Butyl azodicarboxylate CAS870-50-8 CAS NO.870-50-8
- 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
- Di-tert-Butyl azodicarboxylate
- di-tert-butylazodicarboxylate
- EINECS 212-796-9
Quick Details
- ProName: Di-tert-Butyl azodicarboxylate CAS870-...
- CasNo: 870-50-8
- Molecular Formula: C10H18N2O4
- Appearance: crystalline 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 1.1± 0.1g /cm3
Boiling point 287.1±9.0 °C at 760 mmHg
Melting point 89-92 °C(lit.)
Molecular formula C10H18N2O4
Molecular weight 230.261
Flash point 107.2±13.2 °C
Accurate mass 230.126663
PSA 77.32000
LogP 3.24
Appearance character yellow crystal or crystalline powder
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index of 1.460
Storage condition
Keep the container sealed and store in a cool, dry place
stability
Stable under normal temperature and pressure, avoid contact with oxides
Water is Insoluble
Molecular structure
1. Molar refractive index: 59.17
2. Molar volume (m3/mol) : 216.1
3. Isotropic volume (90.2K) : 514.2
4. Surface tension (dyne/cm) : 32.0
5, polarization (10-24cm 3) : 23.45
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :2.9
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :4
5. Number of tautomers: None
6. Topological molecular polar surface area 77.3
7. Number of heavy atoms :16
8. Surface charge :0
9. Complexity :267
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 :1
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1
Package
Delivery
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Suitable for more than 500kg |