3,4-(Methylenedioxy)phenylglyoxal hydrate


Catalog No:   FT-0677418

CAS No:   65709-23-1

  • Chemical Name:  3,4-(Methylenedioxy)phenylglyoxal hydrate
  • Molecular Formula:  C9H8O5
  • Molecular Weight:  196.16
  • InChI Key:  ZETZLJWJCYEROP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H6O4.H2O/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8;/h1-4H,5H2;1H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 3,4-(Methylenedioxy)Phenylglyoxal Hydrate, Dry wt Basis
Flash_Point: 193.6ºC
Melting_Point: 127-131ºC
FW: 196.15700
Density: N/A
CAS: 65709-23-1
Bolling_Point: 396.5ºC at 760 mmHg
MF: C9H8O5
Molecular_Structure: ['1 . Molar refractive index 4262 ', '2 . Molar volume (m3/mol)1294 ', '3 . Parachor (902K)3566 ', '4 . Surface tension 576 ', '5 . Polarizability 1689']
LogP: 0.73260
Flash_Point: 193.6ºC
FW: 196.15700
Bolling_Point: 396.5ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 536 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :226 ', '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 :2']
Melting_Point: 127-131ºC
PSA: 61.83000
MF: C9H8O5
More_Info: ['1 . Appearance White or 者浅棕色Liquid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)127-131 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 可Soluble in Water 。']
Exact_Mass: 196.03700
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38
HS_Code: 2932999099
Safety_Statements: S26-S36

Related Products