

(-)-Diacetone-2-keto-L-gulonic acid monohydrate
Catalog No: FT-0604372
CAS No: 68539-16-2
- Molecular Formula: 292.28
- Formula Weight: C12H20O8
- Inchl Key: ZFQRGFMVXLSLKZ-QCILGFJPSA-N
- Inchl: InChI=1S/C12H18O7.H2O/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8;/h6-8H,5H2,1-4H3,(H,13,14);1H2/t6-,7+,8-,12+;/m0./s1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | (-)-2,3:4,6-Di-O-Isopropylidene-Alpha-L-Xylo-2-Hexulofuranosonic Acid |
---|---|
Flash_Point: | N/A |
Melting_Point: | 88-90 °C(lit.) |
FW: | 292.282 |
Density: | N/A |
CAS: | 68539-16-2 |
Bolling_Point: | N/A |
MF: | C12H20O8 |
Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count ', '3 . Hydrogen Bond Acceptor Count ', '4 . Rotatable Bond Count ', '5 . TPSA ', '6 . Heavy Atom Count ', '7 . Topological Polar Surface Area ', '8 . Complexity ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
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Molecular_Structure: | ['1 . Molar refractive index 6106 ', '2 . Molar volume (m3/mol)2139 ', '3 . Parachor (902K)5287 ', '4 . Surface tension 372 ', '5 . Polarizability (10 -24cm 3)2420'] |
LogP: | 0.40480 |
Melting_Point: | 88-90 °C(lit.) |
FW: | 292.282 |
More_Info: | ['1 . Appearance White 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)88-90 ', '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 。'] |
PSA: | 92.68000 |
MF: | C12H20O8 |
Exact_Mass: | 292.115814 |
Safety_Statements: | 22-24/25 |
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