3-Methoxy-4,5-methylenedioxybenzaldehyde


Catalog No:   FT-0600605

CAS No:   5780-07-4

  • Molecular Formula:  180.16
  • Formula Weight: C9H8O4
  • Inchl Key: LOFRBHZYZCIOJO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H8O4/c1-11-7-2-6(4-10)3-8-9(7)13-5-12-8/h2-4H,5H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 130-132°C
CAS: 5780-07-4
MF: C9H8O4
Flash_Point: 134.7ºC
Product_Name: 7-methoxy-1,3-benzodioxole-5-carbaldehyde
Density: 1.321 g/cm3
FW: 180.15700
Bolling_Point: 303.2ºC at 760 mmHg
Refractive_Index: 1.587
Flash_Point: 134.7ºC
LogP: 1.23640
Bolling_Point: 303.2ºC at 760 mmHg
PSA: 44.76000
Molecular_Structure: ['1 . Molar refractive index 4584 ', '2 . Molar volume (m3/mol)1356 ', '3 . Parachor (902K)3643 ', '4 . Surface tension 510 ', '5 . Polarizability (10 -24cm 3)1817']
Computational_Chemistry: ['1 . XlogP 12 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 448 ', '7 . Heavy Atom Count 13 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 194 ', '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']
Melting_Point: 130-132°C
MF: C9H8O4
Exact_Mass: 180.04200
FW: 180.15700
Density: 1.321 g/cm3
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)130-132 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow. Flash point(ºC)Unknow ', '8 . Specific rotation(º)Unknow ', '9 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '10 . Vapor pressure(kPa,25ºC)Unknow ', '11 . Saturated vapor pressure(kPa,60ºC)Unknow ', '12 . Combustion heat(KJ/mol)Unknow ', '13 . Critical temperature(ºC)Unknow ', '14 . Critical pressure(KPa)Unknow ', '15 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion(%,V/V)Unknow ', '17 . Lower limit of explosion(%,V/V)Unknow ', '18 . Solubility Unknow']
Risk_Statements(EU): R36/37/38
HS_Code: 2932999099
Safety_Statements: S26-S36/37/39

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