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2,3,6,7,10,11-Triphenylenehexol CAS4877-80-9 CAS NO.4877-80-9
- FOB Price: USD: 7.00-8.00 /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
- Triphenylene-2,3,6,7,10,11-hexaol
- Triphenylene-2,3,6,7,10,11-hexol
- 2,3,6,7,10,11-Hexahydroxytriphenylene
Quick Details
- ProName: 2,3,6,7,10,11-Triphenylenehexol CAS487...
- CasNo: 4877-80-9
- Molecular Formula: C18H12O6
- 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
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 1.8± 0.1g /cm3
Boiling point 776.3±55.0 °C at 760 mmHg
Melting point >300ºC
Molecular formula C18H12O6
Molecular weight 324.284
Flash point 374.5±26.1 °C
Accurate mass 324.063385
PSA 121.38000
LogP is 1.90
Vapor pressure 0.0±2.8 mmHg at 25°C
Refractive index 1.998
Storage condition
Store at room temperature, away from light, in a cool and dry place, sealed
stability
Stable at normal temperature and pressure
Molecular structure
1. Molar refractive index: 91.07
2, molar volume (m3/mol) : 182.3
3. Isocardiac volume (90.2K) : 608.8
4. Surface tension (dyne/cm) : 124.2
5, polarization (10-24cm 3) : 36.10
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :2.7
2. Number of hydrogen bond donors :6
3. Number of hydrogen bond receptors :6
4. Number of rotatable bonds :0
5. Number of tautomers :671
6. Topological molecular polar surface area 121
7. Number of heavy atoms :24
8. Surface charge :0
9. Complexity :364
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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