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China (Mainland)
4,4'-Bis(diethylamino) benzophenone CAS90-93-7 CAS NO.90-93-7
- 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(300-500)Kilogram一(500-1000)Kilogram
- Product Details
Keywords
- 4,4'-Bis(diethylamino) benzophenone
- Bis[4-(diethylamino)phenyl]methanone
- Methanone, bis[4- (diethylamino)phenyl]-
Quick Details
- ProName: 4,4'-Bis(diethylamino) benzophenone CA...
- CasNo: 90-93-7
- Molecular Formula: C21H28N2O
- Appearance: white crystal
- Application: Widely used in the manufacture of dail...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Room temperature, away from light, ven...
- 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± 0.1g /cm3
Boiling point 475.7±30.0 °C at 760 mmHg
Melting point 89-92 °C(lit.)
Molecular formula C21H28N2O
Molecular weight 324.460
Flash point 193.6±16.9 °C
Accurate mass 324.220154
PSA 23.55000
LogP 5.99
Appearance character white crystal
Vapor pressure 0.0±1.2 mmHg at 25°C
Refractive index 1.581
Storage condition
This product should be kept sealed.
Water is insoluble
Molecular structure
1. Molar refractive index: 103.20
2, molar volume (cm3/mol) : 309.5
3. Isotropic specific volume (90.2K) : 790.0
4. Surface tension (dyne/cm) : 42.4
5. Polarization (10-24cm3) : 40.91
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :3
4. Number of rotatable bonds :8
5. Number of tautomers: None
6. Topological molecular polar surface area 23.6
7. Number of heavy atoms :24
8. Surface charge :0
9. Complexity :326
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
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