1-Iodo-2-methylbutane
Catalog No: FT-0691111
CAS No: 616-14-8
- Chemical Name: 1-Iodo-2-methylbutane
- Molecular Formula: C5H11I
- Molecular Weight: 198.05
- InChI Key: RHBHXHXNWHTGSO-UHFFFAOYSA-N
- InChI: InChI=1S/C5H11I/c1-3-5(2)4-6/h5H,3-4H2,1-2H3
| 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 |
| Product_Name: | 1-iodo-2-methylbutane |
|---|---|
| Flash_Point: | 42ºC |
| Melting_Point: | N/A |
| FW: | 198.04500 |
| Density: | 1.53 g/cm3 |
| CAS: | 616-14-8 |
| Bolling_Point: | 148ºC |
| MF: | C5H11I |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 3814 ', '2 . Molar volume 1302 ', '3 . Parachor (902K)3024 ', '4 . Surface tension 290 ', '5 . Polarizability 1512'] |
|---|---|
| LogP: | 2.46750 |
| Flash_Point: | 42ºC |
| Refractive_Index: | 1.497 |
| FW: | 198.04500 |
| Density: | 1.53 g/cm3 |
| Bolling_Point: | 148ºC |
| Computational_Chemistry: | ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :271 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C5H11I |
| More_Info: | ['一物性数据 ', '1 . Melting point(ºC)148ºC ', '2 . Density153g/mLat 25°C(lit ', '3 . Flash point(ºC)42ºC ', '4 . Boiling point(ºC)1435 ', '5相对. Density(20℃,4℃)15227 ', '6相对. Density(25℃,4℃)15138 ', '7 常温. Refractive index(n20)14977 ', '8 常温. Refractive index(n25)14950'] |
| Exact_Mass: | 197.99100 |
| RIDADR: | UN 1993 |
|---|---|
| Risk_Statements(EU): | 10 |
| Safety_Statements: | 16 |
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)