

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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