

3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE
Catalog No: FT-0614010
CAS No: 809-73-4
- Molecular Formula: 434.7
- Formula Weight: C30H42O2
- Inchl Key: VEDXDZRQOYXKTL-UHFFFAOYSA-N
- Inchl: InChI=1S/C30H42O2/c1-27(2,3)21-15-19(16-22(25(21)31)28(4,5)6)13-14-20-17-23(29(7,8)9)26(32)24(18-20)30(10,11)12/h13-18H,1-12H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 3,3',5,5'-Tetra-tert-butyl-4,4'-stilbenequinone |
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Flash_Point: | 197.3ºC |
Melting_Point: | N/A |
FW: | 434.65300 |
Density: | 1.062g/cm3 |
CAS: | 809-73-4 |
Bolling_Point: | 537ºC at 760 mmHg |
MF: | C30H42O2 |
Molecular_Structure: | ['1 . Molar refractive index 13722 ', '2 . Molar volume (m3/mol)4089 ', '3 . Parachor (902K)10715 ', '4 . Surface tension 471 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 5440'] |
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LogP: | 7.89460 |
Flash_Point: | 197.3ºC |
Refractive_Index: | 1.585 |
FW: | 434.65300 |
Density: | 1.062g/cm3 |
Bolling_Point: | 537ºC at 760 mmHg |
Computational_Chemistry: | ['1 . XlogP 86 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 5 ', '5 . TPSA 341 ', '6 . Heavy Atom Count 32 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 847 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
PSA: | 34.14000 |
Exact_Mass: | 434.31800 |
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'] |
MF: | C30H42O2 |
Safety_Statements: | S22-S24/25 |
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