1,2,3,4,5,6-HEXABROMOCYCLOHEXANE
Catalog No: FT-0633875
CAS No: 1837-91-8
- Chemical Name: 1,2,3,4,5,6-HEXABROMOCYCLOHEXANE
- Molecular Formula: C6H6Br6
- Molecular Weight: 557.5
- InChI Key: QFQZKISCBJKVHI-UHFFFAOYSA-N
- InChI: InChI=1S/C6H6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 1837-91-8 |
| Flash_Point: | 183.4±22.6 °C |
| Product_Name: | 1,2,3,4,5,6-HEXABROMOCYCLOHEXANE |
| Bolling_Point: | 388.9±42.0 °C at 760 mmHg |
| FW: | 557.536 |
| Melting_Point: | 82-85°C |
| MF: | C6H6Br6 |
| Density: | 2.9±0.1 g/cm3 |
| Melting_Point: | 82-85°C |
|---|---|
| Refractive_Index: | 1.699 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| MF: | C6H6Br6 |
| Flash_Point: | 183.4±22.6 °C |
| LogP: | 5.01 |
| Density: | 2.9±0.1 g/cm3 |
| FW: | 557.536 |
| Bolling_Point: | 388.9±42.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :5 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :104 ', '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'] |
| Exact_Mass: | 551.556946 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2903890090 |
| RIDADR: | NONH for all modes of transport |
| Safety_Statements: | H302-H319 |
| Warning_Statement: | P305 + P351 + P338 |
![2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHANETHIOAMIDE (CAS: 20293-32-7) - Related Chemical Product](/static/img/prod_pic/FT-0637973.png "2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHANETHIOAMIDE chemical structure")
