

BIPHENYL-2,2'-DICARBOXALDEHYDE
Catalog No: FT-0609158
CAS No: 1210-05-5
- Molecular Formula: 210.23
- Formula Weight: C14H10O2
- Inchl Key: HJFGULDHUDIPDA-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H10O2/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-10H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 64ºC |
---|---|
CAS: | 1210-05-5 |
MF: | C14H10O2 |
Flash_Point: | 151.1ºC |
Product_Name: | Biphenyl-2,2'-dicarboxaldehyde |
Density: | 1.18g/cm3 |
FW: | 210.22800 |
Bolling_Point: | 179ºC / 2mmHg |
Refractive_Index: | 1.642 |
---|---|
Vapor_Pressure: | 1.02E-06mmHg at 25°C |
Flash_Point: | 151.1ºC |
LogP: | 2.97860 |
Bolling_Point: | 179ºC / 2mmHg |
PSA: | 34.14000 |
Molecular_Structure: | ['1 . Molar refractive index 6435 ', '2 . Molar volume (m3/mol)1780 ', '3 . Parachor (902K)4707 ', '4 . Surface tension 488 ', '5 . Polarizability (10 -24cm 3)2551'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 341 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '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: | 64ºC |
MF: | C14H10O2 |
Exact_Mass: | 210.06800 |
FW: | 210.22800 |
Density: | 1.18g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)64 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)179 ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(psi,55ºC)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'] |
HS_Code: | 2912299000 |
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