MALACHITE GREEN CARBINOL HYDROCHLORIDE
Catalog No: FT-0643001
CAS No: 123333-61-9
- Chemical Name: MALACHITE GREEN CARBINOL HYDROCHLORIDE
- Molecular Formula: C23H27ClN2O
- Molecular Weight: 382.9 g/mol
- InChI Key: MJRWALOBODKCCZ-UHFFFAOYSA-N
| 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: | Danger |
|---|---|
| FW: | 382.92600 |
| Density: | N/A |
| CAS: | 123333-61-9 |
| Bolling_Point: | 549.4ºC at 760 mmHg |
| Product_Name: | Malachite Green Carbinol hydrochloride |
| Melting_Point: | N/A |
| Flash_Point: | 286ºC |
| MF: | C23H27ClN2O |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 382181191 Da ', '8. Nominal mass 382 Da ', '9. Average mass 3829263 Da'] |
|---|---|
| LogP: | 4.90480 |
| Flash_Point: | 286ºC |
| FW: | 382.92600 |
| Bolling_Point: | 549.4ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 267 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :386 ', '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 :2'] |
| PSA: | 26.71000 |
| MF: | C23H27ClN2O |
| More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 760mmHg)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(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 20ºC)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'] |
| Vapor_Pressure: | 6.66E-13mmHg at 25°C |
| Exact_Mass: | 382.18100 |
| Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
|---|---|
| Hazard_Codes: | T: Toxic;N: Dangerous for the environment; |
| Risk_Statements(EU): | R25 |
| Safety_Statements: | S26 |
| Symbol: | Danger |
| RIDADR: | UN 2811 6.1/PG 3 |
| Warning_Statement: | P273-P280-P301 + P310-P305 + P351 + P338-P501 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-