

METHYL 3,5-DIBROMO-2-HYDROXYBENZOATE
Catalog No: FT-0628508
CAS No: 21702-79-4
- Chemical Name: METHYL 3,5-DIBROMO-2-HYDROXYBENZOATE
- Molecular Formula: C8H6Br2O3
- Molecular Weight: 309.94
- InChI Key: KISQISIKTRRMOX-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6Br2O3/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3,11H,1H3
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: | 146-156 °C |
---|---|
CAS: | 21702-79-4 |
MF: | C8H6Br2O3 |
Flash_Point: | 124.5ºC |
Product_Name: | methyl 3,5-dibromo-2-hydroxybenzoate |
Density: | 1.96g/cm3 |
FW: | 309.93900 |
Bolling_Point: | 282.3ºC at 760mmHg |
Refractive_Index: | 1.616 |
---|---|
Vapor_Pressure: | 0.00199mmHg at 25°C |
Flash_Point: | 124.5ºC |
LogP: | 2.70380 |
Bolling_Point: | 282.3ºC at 760mmHg |
PSA: | 46.53000 |
Molecular_Structure: | ['1 . Molar refractive index 5528 ', '2 . Molar volume (m3/mol)1581 ', '3 . Parachor (902K)4281 ', '4 表面张力(dyne/cm)537 ', '5 . Polarizability (10-24cm3)2191'] |
Computational_Chemistry: | ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 465 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :198 ', '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: | 146-156 °C |
MF: | C8H6Br2O3 |
Exact_Mass: | 307.86800 |
FW: | 309.93900 |
Density: | 1.96g/cm3 |
More_Info: | ['1. Appearance White 结晶粉末 ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)146-156 ', '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): | 36/37/38 |
---|---|
HS_Code: | 2918290000 |
Safety_Statements: | S24/25 |
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