2-(4-Chlorophenoxy)benzenecarbaldehyde
Catalog No: FT-0680016
CAS No: 111826-11-0
- Chemical Name: 2-(4-Chlorophenoxy)benzenecarbaldehyde
- Molecular Formula: C13H9ClO2
- Molecular Weight: 232.66
- InChI Key: ZDVNCJMGGQWZCV-UHFFFAOYSA-N
- InChI: InChI=1S/C13H9ClO2/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H
| 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: | 232.66200 |
| Density: | 1.266g/cm3 |
| CAS: | 111826-11-0 |
| Bolling_Point: | 331.7ºC at 760 mmHg |
| Product_Name: | 2-(4-chlorophenoxy)benzaldehyde |
| Melting_Point: | 55-59ºC |
| Flash_Point: | 136.9ºC |
| MF: | C13H9ClO2 |
| Molecular_Structure: | ['1. Molar refractive index 6434 ', '2. Molar volume 1836 ', '3. Parachor (902K)4793 ', '4. Surface tension 464 ', '5. Dielectric constant N/A ', '6. Polarizability 255 ', '7. Single isotope mass 232029107 Da ', '8. Nominal mass 232 Da ', '9. Average mass 2326624 Da'] |
|---|---|
| Flash_Point: | 136.9ºC |
| Refractive_Index: | 1.618 |
| FW: | 232.66200 |
| Density: | 1.266g/cm3 |
| Bolling_Point: | 331.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '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: | 3.94480 |
| Melting_Point: | 55-59ºC |
| PSA: | 26.30000 |
| MF: | C13H9ClO2 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)55-59 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,19mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '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,25ºC)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 36 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.000154mmHg at 25°C |
| Exact_Mass: | 232.02900 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
|---|---|
| Hazard_Codes: | Xn,N |
| Risk_Statements(EU): | R22 |
| Safety_Statements: | S26 |
| Symbol: | Danger |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| RIDADR: | UN 3077 9/PG 3 |
| HS_Code: | 2913000090 |
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