2,3-(METHYLENEDIOXY)BENZALDEHYDE


Catalog No:   FT-0606549

CAS No:   7797-83-3

  • Molecular Formula:  150.13
  • Formula Weight: C8H6O3
  • Inchl Key: QZMQKPGVXNSITP-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6O3/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-4H,5H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 150.131
CAS: 7797-83-3
Melting_Point: 34-36ºC(lit.)
Bolling_Point: 263.4±19.0 °C at 760 mmHg
MF: C8H6O3
Product_Name: 1,3-Benzodioxole-4-Carboxaldehyde
Flash_Point: 103.7±7.9 °C
Density: 1.3±0.1 g/cm3
FW: 150.131
MF: C8H6O3
Flash_Point: 103.7±7.9 °C
Refractive_Index: 1.615
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL 25ºC)1312 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)34-37 ', '5 . Boiling point(ºC,Atmospheric pressure)80 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC,)>230 ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL) Unknow']
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Bolling_Point: 263.4±19.0 °C at 760 mmHg
Exact_Mass: 150.031693
PSA: 35.53000
Computational_Chemistry: ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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']
Molecular_Structure: ['1 . Molar refractive index 3916 ', '2 . Molar volume (m3/mol)1122 ', '3 . Parachor (902K)3076 ', '4 . Surface tension 564 ', '5 . Polarizability 1552']
LogP: 1.31
Melting_Point: 34-36ºC(lit.)
Density: 1.3±0.1 g/cm3
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR: NONH for all modes of transport
HS_Code: 2932999099
Safety_Statements: S22-S24/25

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