3,4-Methylenedioxyacetophenone


Catalog No:   FT-0614104

CAS No:   3162-29-6

  • Molecular Formula:  164.16
  • Formula Weight: C9H8O3
  • Inchl Key: BMHMKWXYXFBWMI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/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
FW: 164.15800
Bolling_Point: 152-155°C 15mm
MF: C9H8O3
Flash_Point: 152-155°C/15mm
Product_Name: 1-(1,3-benzodioxol-5-yl)ethanone
Density: 1.242 g/cm3
CAS: 3162-29-6
Melting_Point: 87-89 °C(lit.)
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 355 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :190 ', '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']
Flash_Point: 152-155°C/15mm
More_Info: ['1 . Appearance 米Yellow Solid ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)87-89 ', '5 . Boiling point(ºC,Atmospheric pressure)152-155 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)152-155 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 微Soluble in Water ']
PSA: 35.53000
Density: 1.242 g/cm3
Refractive_Index: 1.555
FW: 164.15800
LogP: 1.61790
Bolling_Point: 152-155°C 15mm
Exact_Mass: 164.04700
MF: C9H8O3
Melting_Point: 87-89 °C(lit.)
Molecular_Structure: ['1 . Molar refractive index 4244 ', '2 . Molar volume (m3/mol)1321 ', '3 . Parachor (902K)3478 ', '4 . Surface tension 480 ', '5 . Polarizability 1682']
Safety_Statements: S37/39-S26
RIDADR: NONH for all modes of transport
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
HS_Code: 2932999099
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
Hazard_Codes: Xi:Irritant;

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