Tetrabutylammonium tribromide
Catalog No: FT-0649634
CAS No: 38932-80-8
- Chemical Name: Tetrabutylammonium tribromide
- Molecular Formula: C16H36Br3N
- Molecular Weight: 482.2
- InChI Key: XXSLZJZUSYNITM-UHFFFAOYSA-N
- InChI: InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1
| 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: | Tetrabutylammonium tribromide |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 71-76 °C(lit.) |
| FW: | 482.17600 |
| Density: | N/A |
| CAS: | 38932-80-8 |
| Bolling_Point: | N/A |
| MF: | C16H36Br3N |
| Computational_Chemistry: | ['1 . XlogP 18 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 0 ', '6 . Heavy Atom Count 10 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 958 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
|---|---|
| LogP: | 3.69880 |
| FW: | 482.17600 |
| Melting_Point: | 71-76 °C(lit.) |
| More_Info: | ['1 . Appearance 晶体 ', '2 . Density(g/mL,20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)74-76 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,15mm hg)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 稍微可解的'] |
| MF: | C16H36Br3N |
| Water_Solubility: | insoluble |
| Exact_Mass: | 479.04000 |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Packing_Group: | III |
| Hazard_Class: | 8 |
| RIDADR: | UN3261 |
| HS_Code: | 2923900090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36-S37/39 |
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)