4-(2-Hydroxyethoxy)benzaldehyde


Catalog No:   FT-0638177

CAS No:   22042-73-5

  • Chemical Name:  4-(2-Hydroxyethoxy)benzaldehyde
  • Molecular Formula:  C9H10O3
  • Molecular Weight:  166.17
  • InChI Key:  VCDGTEZSUNFOKA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H10O3/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7,10H,5-6H2

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
Product_Name: 4-(2-Hydroxyethoxy)benzaldehyde
Bolling_Point: 335.2±17.0 °C at 760 mmHg
Density: 1.2±0.1 g/cm3
MF: C9H10O3
CAS: 22042-73-5
Melting_Point: 36-38°C
Flash_Point: 138.2±14.4 °C
FW: 166.174
MF: C9H10O3
Bolling_Point: 335.2±17.0 °C at 760 mmHg
Exact_Mass: 166.062988
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)36-38 ', '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,25ºC)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']
Melting_Point: 36-38°C
PSA: 46.53000
Flash_Point: 138.2±14.4 °C
Refractive_Index: 1.573
Density: 1.2±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4585 ', '2 . Molar volume (cm3/mol)1391 ', '3 . Parachor (902K)3655 ', '4 表面张力(dyne/cm)476 5 . Polarizability (10-24cm', '3) 1817']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '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']
FW: 166.174
LogP: 0.73
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2912499000
Safety_Statements: S26-S36/37/39

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