2,3,6,7,10,11-Triph...

2,3,6,7,10,11-Triphenylenehexol CAS4877-80-9

2,3,6,7,10,11-Triphenylenehexol CAS4877-80-9

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1 Kilogram

FOB Price:USD 7.0000 -8.0000
  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,Other

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

  • Appearance:White powder
  • Application:For scientific research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Sealed package. Store in a cool, dry place.
  • Transportation:BY AIR/LAND/SEA

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

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