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CAS83558-87-6 CAS NO.83558-87-6
- 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
- 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane
- 4,4'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis(2-aminophenol)
- Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-amino-
Quick Details
- ProName: CAS83558-87-6
- CasNo: 83558-87-6
- Molecular Formula: C15H12F6N2O2
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- LimitNum: 1 Kilogram
- Grade: Industrial Grade
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 1.5± 0.1g /cm3
Boiling point 411.3±45.0 °C at 760 mmHg
Melting point 245-248 °C(lit.)
Molecular formula C15H12F6N2O2
Molecular weight 366.258
Flash point 202.6±28.7 °C
Exact mass 366.080292
PSA 92.50000
LogP 0.74
Appearance properties grey - white powder
Vapor pressure 0.0±1.0 mmHg at 25°C
Refractive index 1.568
Storage condition
Enclosed, cool, dry place
stability
Used and stored in accordance with the regulations will not decompose, avoid oxides
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :3.8
2. Number of hydrogen bond donors :4
3. Number of hydrogen bond receptors :10
4. Number of rotatable bonds :2
5. Number of tautomers :13
6. Topological molecular polar surface area 92.5
7. Number of heavy atoms :25
8. Surface charge :0
9. Complexity :428
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