5-CHLORO-2-HYDROXY-3-METHYLBENZALDEHYDE
Catalog No: FT-0620249
CAS No: 23602-63-3
- Chemical Name: 5-CHLORO-2-HYDROXY-3-METHYLBENZALDEHYDE
- Molecular Formula: C8H7ClO2
- Molecular Weight: 170.59
- InChI Key: NSKZAOKQZDLHGO-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7ClO2/c1-5-2-7(9)3-6(4-10)8(5)11/h2-4,11H,1H3
| 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: | 5-chloro-2-hydroxy-3-methylbenzaldehyde |
|---|---|
| Flash_Point: | 82.3±14.4 °C |
| Melting_Point: | 67 °C |
| FW: | 136.148 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 23602-63-3 |
| Bolling_Point: | 207.9±20.0 °C at 760 mmHg |
| MF: | C8H8O2 |
| Molecular_Structure: | ['1 . Molar refractive index 4460 ', '2 . Molar volume (m3/mol)1277 ', '3 . Parachor (902K)3408 ', '4 . Surface tension 506 ', '5 . Polarizability (10 -24cm 3)1768'] |
|---|---|
| Flash_Point: | 82.3±14.4 °C |
| Refractive_Index: | 1.602 |
| FW: | 136.148 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 207.9±20.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 373 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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'] |
| LogP: | 2.07 |
| Melting_Point: | 67 °C |
| PSA: | 37.30000 |
| MF: | C8H8O2 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)59 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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,20ºC)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 Unknow'] |
| Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
| Exact_Mass: | 136.052429 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2913000090 |
| Safety_Statements: | S26-S36/37/39 |
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