

2,3,6,7,10,11-HEXAMETHOXYTRIPHENYLENE
Catalog No: FT-0660749
CAS No: 808-57-1
- Chemical Name: 2,3,6,7,10,11-HEXAMETHOXYTRIPHENYLENE
- Molecular Formula: C24H24O6
- Molecular Weight: 408.4
- InChI Key: TXROZCSFVVIBFI-UHFFFAOYSA-N
- InChI: InChI=1S/C24H24O6/c1-25-19-7-13-14(8-20(19)26-2)16-10-22(28-4)24(30-6)12-18(16)17-11-23(29-5)21(27-3)9-15(13)17/h7-12H,1-6H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2,3,6,7,10,11-HEXAMETHOXYTRIPHENYLENE |
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Flash_Point: | 235.8±28.6 °C |
Melting_Point: | 310-317ºC |
FW: | 408.444 |
Density: | 1.2±0.1 g/cm3 |
CAS: | 808-57-1 |
Bolling_Point: | 578.6±45.0 °C at 760 mmHg |
MF: | C24H24O6 |
Molecular_Structure: | ['1 . Molar refractive index 11985 ', '2 . Molar volume (m3/mol)3357 ', '3 . Parachor (902K)8587 ', '4 . Surface tension 427 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 4751'] |
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LogP: | 5.12 |
Flash_Point: | 235.8±28.6 °C |
Refractive_Index: | 1.632 |
FW: | 408.444 |
Density: | 1.2±0.1 g/cm3 |
Bolling_Point: | 578.6±45.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :47 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 554 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :434 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 310-317ºC |
PSA: | 55.38000 |
MF: | C24H24O6 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Vapor_Pressure: | 0.0±1.5 mmHg at 25°C |
Exact_Mass: | 408.157288 |
HS_Code: | 2909309090 |
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