D-Galactal


Catalog No:   FT-0603761

CAS No:   21193-75-9

  • Molecular Formula:  146.14
  • Formula Weight: C6H10O4
  • Inchl Key: YVECGMZCTULTIS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 325.5±42.0 °C at 760 mmHg
MF: C6H10O4
Density: 1.4±0.1 g/cm3
FW: 146.141
Product_Name: D-Galactal
CAS: 21193-75-9
Flash_Point: 150.7±27.9 °C
Melting_Point: 99-102 °C
Bolling_Point: 325.5±42.0 °C at 760 mmHg
LogP: -1.80
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)Unknow ', '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 Unknow']
Computational_Chemistry: ['1. XlogP :-1 ', '2. Hydrogen Bond Donor Count 3 ', '3. Hydrogen Bond Acceptor Count 4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count ', '6. TPSA :699 ', '7. Heavy Atom Count 10 ', '8. Topological Polar Surface Area 0 ', '9. Complexity 134 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 3 ', '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: 99-102 °C
Vapor_Pressure: 0.0±1.6 mmHg at 25°C
Exact_Mass: 146.057907
MF: C6H10O4
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.565
PSA: 69.92000
Flash_Point: 150.7±27.9 °C
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 3367 ', '2 . Molar volume (m3/mol)1033 ', '3 . Parachor (902K)2907 ', '4 表面张力(dyne/cm)626 ', '5 . Polarizability (10-24cm3)1335']
FW: 146.141
Safety_Statements: S26-S36-S24/25
HS_Code: 2932999099
WGK_Germany: 3
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38

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