2-Bromo-1-indanol
Catalog No: FT-0611382
CAS No: 5400-80-6
- Chemical Name: 2-Bromo-1-indanol
 - Molecular Formula: C9H9BrO
 - Molecular Weight: 213.07
 - InChI Key: RTESDSDXFLYAKZ-UHFFFAOYSA-N
 - InChI: InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2
 
| 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 | 
| Product_Name: | 2-Bromo-1-indanol | 
|---|---|
| Bolling_Point: | 318.3±42.0 °C at 760 mmHg | 
| Density: | 1.6±0.1 g/cm3 | 
| MF: | C9H9BrO | 
| CAS: | 5400-80-6 | 
| Melting_Point: | 129-132 °C(lit.) | 
| Flash_Point: | 146.3±27.9 °C | 
| FW: | 213.071 | 
| MF: | C9H9BrO | 
|---|---|
| Bolling_Point: | 318.3±42.0 °C at 760 mmHg | 
| Exact_Mass: | 211.983673 | 
| More_Info: | ['1 . Appearance 晶体状粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)129-132 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(℃)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'] | 
| Melting_Point: | 129-132 °C(lit.) | 
| PSA: | 20.23000 | 
| Flash_Point: | 146.3±27.9 °C | 
| Refractive_Index: | 1.658 | 
| Density: | 1.6±0.1 g/cm3 | 
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 4780 ', '2 . Molar volume (m3/mol)1298 ', '3 . Parachor (902K)3583 ', '4 . Surface tension 579 ', '5 . Polarizability (10 -24cm 3)1895'] | 
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] | 
| FW: | 213.071 | 
| LogP: | 1.85 | 
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C | 
| Risk_Statements(EU): | R36/37/38 | 
|---|---|
| WGK_Germany: | 3 | 
| Hazard_Codes: | Xi:Irritant; | 
| HS_Code: | 2906299090 | 
| Safety_Statements: | 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)