9,10-Dibromoanthracene
Catalog No: FT-0621594
CAS No: 523-27-3
- Chemical Name: 9,10-Dibromoanthracene
- Molecular Formula: C14H8Br2
- Molecular Weight: 336.02
- InChI Key: BRUOAURMAFDGLP-UHFFFAOYSA-N
- InChI: InChI=1S/C14H8Br2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
| 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 |
| Symbol: | GHS09 |
|---|---|
| CAS: | 523-27-3 |
| Flash_Point: | 248.1±20.5 °C |
| Product_Name: | 9,10-Dibromo anthracene |
| Bolling_Point: | 427.1±18.0 °C at 760 mmHg |
| FW: | 336.021 |
| Melting_Point: | 220-225 °C |
| MF: | C14H8Br2 |
| Density: | 1.8±0.1 g/cm3 |
| Refractive_Index: | 1.749 |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Flash_Point: | 248.1±20.5 °C |
| LogP: | 6.29 |
| Bolling_Point: | 427.1±18.0 °C at 760 mmHg |
| More_Info: | ['1 . Appearance Yellow 针状结晶 ', '2 . Density(g/ cm3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)226 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8kPa)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 Soluble in 热苯and 热甲苯,微Soluble in 醇醚and 冷苯,Insoluble in Water '] |
| Molecular_Structure: | ['1 . Molar refractive index 7731 ', '2 . Molar volume (m3/mol)1900 ', '3 . Parachor (902K)5159 ', '4 . Surface tension 543 ', '5 . Polarizability 3065'] |
| Computational_Chemistry: | ['1. XlogP :58 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :203 ', '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: | 220-225 °C |
| MF: | C14H8Br2 |
| Exact_Mass: | 333.899261 |
| FW: | 336.021 |
| Density: | 1.8±0.1 g/cm3 |
| Symbol: | GHS09 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2903999090 |
| Personal_Protective_Equipment: | Eyeshields;Gloves |
| RIDADR: | UN 3077 |
| Hazard_Codes: | Xi:Irritant; |
| Warning_Statement: | P273-P501 |
| Safety_Statements: | H410 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)