

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 |
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HS_Code: | 2932999099 |
Safety_Statements: | S26-S36/37/39 |
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