(-)-2,3-O-Isopropylidene-D-threitol


Catalog No:   FT-0604373

CAS No:   73346-74-4

  • Molecular Formula:  162.18
  • Formula Weight: C7H14O4
  • Inchl Key: INVRLGIKFANLFP-PHDIDXHHSA-N
  • Inchl: InChI=1S/C7H14O4/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6-/m1/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
FW: 162.184
CAS: 73346-74-4
Melting_Point: 42-48ºC
Bolling_Point: 335.9±0.0 °C at 760 mmHg
MF: C7H14O4
Product_Name: l-2,3-O-isopropylidenethreitol
Flash_Point: 111.9±20.4 °C
Density: 1.1±0.1 g/cm3
FW: 162.184
MF: C7H14O4
Refractive_Index: 1.443
Vapor_Pressure: 0.0±1.6 mmHg at 25°C
Bolling_Point: 335.9±0.0 °C at 760 mmHg
Exact_Mass: 162.089203
PSA: 58.92000
Computational_Chemistry: ['1. XlogP :-08 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 589 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :120 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '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 3882 ', '2 . Molar volume (m3/mol)1463 ', '3 . Parachor (902K)3745 ', '4 . Surface tension 428 ', '5 . Polarizability 1539']
LogP: -0.01
Melting_Point: 42-48ºC
Flash_Point: 111.9±20.4 °C
Density: 1.1±0.1 g/cm3
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)45-49 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)>110 ', '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。']
Risk_Statements(EU): R20/21/22
Hazard_Codes: Xn
HS_Code: 29329970
Safety_Statements: S22-S24/25

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