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China (Mainland)
Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide CAS162881-26-7 CAS NO.162881-26-7
- 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
- Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide
- Chemical
- bis(2,4,6-trimethylbenzoyl)phenylphosphine oxide
Quick Details
- ProName: Phenylbis(2,4,6-trimethylbenzoyl)phosp...
- CasNo: 162881-26-7
- Molecular Formula: C26H27O3P
- 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 1.2 ± 0.1 g/cm3
Boiling point 590.0 ± 60.0 ° C at 760 mmHg
Melting point 131-135 º C
Molecular formula C26H27O3P
Molecular weight 418.465
Flash point 310.6 ± 32.9 ° C
Accurate quality 418.169769
PSA 61.02000
LogP 5.49
Appearance characteristics
Steam pressure 0.0 ± 1.7 mmHg at 25 ° C
Refractive index 1.589
Storage conditions
Normal temperature, sealed, and protected from light
Stability
Stable at room temperature and pressure
Avoid strong oxidants, acids, and alkalis
ACETONE, ACETONITRILE, TOLUENE, and HEXANEDIOLEDICRYLATE: SOLUBLE
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 6
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 3
4. Number of rotatable Chemical bond: 5
5. Number of Tautomer:
6. Topological molecule Polar surface area (TPSA): 51.2
7. Number of heavy atoms: 30
8. Surface charge: 0
9. Complexity: 610
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic construction centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereocenters: 0
15. Number of Covalent bond units: 1
Package
Delivery
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Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |