

4-HYDROXY-3-NITROBIPHENYL
Catalog No: FT-0618649
CAS No: 885-82-5
- Molecular Formula: 215.2
- Formula Weight: C12H9NO3
- Inchl Key: JDDNJJBXFOLPKX-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H9NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H
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: | 69-70°C |
---|---|
CAS: | 885-82-5 |
MF: | C12H9NO3 |
Flash_Point: | 145.1±13.0 °C |
Product_Name: | 3-Nitro-4-biphenylol |
Density: | 1.3±0.1 g/cm3 |
FW: | 215.205 |
Bolling_Point: | 338.5±30.0 °C at 760 mmHg |
Refractive_Index: | 1.638 |
---|---|
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Flash_Point: | 145.1±13.0 °C |
LogP: | 3.23 |
Bolling_Point: | 338.5±30.0 °C at 760 mmHg |
PSA: | 66.05000 |
Molecular_Structure: | ['1 . Molar refractive index 5927 ', '2 . Molar volume (m3/mol)1649 ', '3 . Parachor (902K)4511 ', '4 . Surface tension 558 ', '5 . Polarizability (10 -24cm 3)2349'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 66 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :245 ', '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: | 69-70°C |
MF: | C12H9NO3 |
Exact_Mass: | 215.058243 |
FW: | 215.205 |
Density: | 1.3±0.1 g/cm3 |
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)69-70°C ', '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'] |
Risk_Statements(EU): | R36/37/38 |
---|---|
HS_Code: | 2907199090 |
Safety_Statements: | S26-S36 |
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