5-BROMO-2-METHOXYBENZYL ALCOHOL
Catalog No: FT-0654343
CAS No: 80866-82-6
- Chemical Name: 5-BROMO-2-METHOXYBENZYL ALCOHOL
- Molecular Formula: C8H9BrO2
- Molecular Weight: 217.06
- InChI Key: HAOOGRLZVQWDBY-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9BrO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4,10H,5H2,1H3
| 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: | 68-71 °C(lit.) |
|---|---|
| CAS: | 80866-82-6 |
| MF: | C8H9BrO2 |
| Flash_Point: | 134.9±23.2 °C |
| Product_Name: | (5-Bromo-2-methoxyphenyl)methanol |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 217.060 |
| Bolling_Point: | 299.4±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.570 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 134.9±23.2 °C |
| LogP: | 1.98 |
| Bolling_Point: | 299.4±25.0 °C at 760 mmHg |
| FW: | 217.060 |
| PSA: | 29.46000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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: | 68-71 °C(lit.) |
| MF: | C8H9BrO2 |
| Exact_Mass: | 215.978592 |
| Density: | 1.5±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density（g/mL20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）68-71 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC035mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（º F）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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（正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 |
|---|---|
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2909499000 |
| Safety_Statements: | S37/39-S26-S24/25 |
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)