TRIBROMONEOPENTYL METHACRYLATE
Catalog No: FT-0609843
CAS No: 37721-71-4
- Chemical Name: TRIBROMONEOPENTYL METHACRYLATE
 - Molecular Formula: C10H7Br3O2
 - Molecular Weight: 398.87
 - InChI Key: HAYWJKBZHDIUPU-UHFFFAOYSA-N
 - InChI: InChI=1S/C10H7Br3O2/c1-5(2)10(14)15-9-7(12)3-6(11)4-8(9)13/h3-4H,1H2,2H3
 
| 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: | 66-68 °C(lit.) | 
|---|---|
| CAS: | 37721-71-4 | 
| MF: | C10H7Br3O2 | 
| Flash_Point: | 190.8ºC | 
| Product_Name: | (2,4,6-tribromophenyl) 2-methylprop-2-enoate | 
| Density: | 1.959g/cm3 | 
| FW: | 398.87300 | 
| Bolling_Point: | 391.8ºC at 760mmHg | 
| Refractive_Index: | 1.598 | 
|---|---|
| Flash_Point: | 190.8ºC | 
| LogP: | 4.45560 | 
| Bolling_Point: | 391.8ºC at 760mmHg | 
| FW: | 398.87300 | 
| PSA: | 26.30000 | 
| Computational_Chemistry: | ['1. XlogP :47 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :255 ', '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: | 66-68 °C(lit.) | 
| MF: | C10H7Br3O2 | 
| Exact_Mass: | 395.80000 | 
| Molecular_Structure: | ['1 . Molar refractive index 6824 ', '2 . Molar volume 2150 ', '3 . Parachor (902K)5516 ', '4 . Surface tension 432 ', '5 . Polarizability 2705 ', '6 . Dielectric constant 未确定'] | 
| Density: | 1.959g/cm3 | 
| Safety_Statements: | S22-S26-S36/37/39 | 
|---|---|
| Hazard_Codes: | Xn: Harmful; | 
| HS_Code: | 2916140000 | 
| Risk_Statements(EU): | R22 | 
| WGK_Germany: | 3 | 
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)