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

Product pricing and availability information
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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