3-BROMOBENZENE-1,2-DIOL
Catalog No: FT-0649460
CAS No: 14381-51-2
- Chemical Name: 3-BROMOBENZENE-1,2-DIOL
- Molecular Formula: C6H5BrO2
- Molecular Weight: 189.01
- InChI Key: JPBDMIWPTFDFEU-UHFFFAOYSA-N
- InChI: InChI=1S/C6H5BrO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 14381-51-2 |
| MF: | C6H5BrO2 |
| Flash_Point: | 100.5±21.8 °C |
| Product_Name: | 3-Bromobenzene-1,2-diol |
| Density: | 1.8±0.1 g/cm3 |
| FW: | 189.007 |
| Bolling_Point: | 242.6±20.0 °C at 760 mmHg |
| Refractive_Index: | 1.657 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 100.5±21.8 °C |
| LogP: | 2.24 |
| Bolling_Point: | 242.6±20.0 °C at 760 mmHg |
| FW: | 189.007 |
| PSA: | 40.46000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :10 ', '6. TPSA 405 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :971 ', '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'] |
| MF: | C6H5BrO2 |
| Exact_Mass: | 187.947281 |
| Molecular_Structure: | ['1 . Molar refractive index 3770 ', '2 . Molar volume (m3/mol)1024 ', '3 . Parachor (902K)2877 ', '4 . Surface tension 622 ', '5 . Polarizability 1494'] |
| Density: | 1.8±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 粉末 ', '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'] |
| HS_Code: | 2908199090 |
|---|
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