Product Name

  • Name

    2,3-O-ISOPROPYLIDENE-D-ERYTHRONOLACTONE

  • EINECS
  • CAS No. 25581-41-3
  • Article Data13
  • CAS DataBase
  • Density 1.207 g/cm3
  • Solubility Soluble in water
  • Melting Point 67-69 °C(lit.)
  • Formula C7H10O4
  • Boiling Point 259.7 °C at 760 mmHg
  • Molecular Weight 158.154
  • Flash Point 112.4 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 25581-41-3 (2,3-O-ISOPROPYLIDENE-D-ERYTHRONOLACTONE)
  • Hazard Symbols
  • Synonyms Erythronicacid, 2,3-O-isopropylidene-, g-lactone, D- (8CI);Furo[3,4-d]-1,3-dioxol-4(3aH)-one,dihydro-2,2-dimethyl-, (3aR-cis)-;(3AR,6aR)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one;
  • PSA 44.76000
  • LogP 0.06330

(-)-2,3-O-Isopropylidene-D-erythronolactone Specification

The (-)-2,3-O-Isopropylidene-D-erythronolactone, with CAS registry number 25581-41-3, belongs to the following product categories: (1)Chiral Reagents; (2)Biochemistry; (3)Erythrose; (4)O-Substituted Sugars; (5)Sugar Acids; (6)Sugars; (7)Carbohydrate Synthesis; (8)Monosaccharides; (9)Specialty Synthesis. It has the systematic name of (3aR,6aR)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. When use this chemical, please do not breathe dust and avoid contact with skin and eyes.

Physical properties of (-)-2,3-O-Isopropylidene-D-erythronolactone: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18.51; (5)ACD/KOC (pH 7.4): 18.51; (6)#H bond acceptors: 4; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 44.76 Å2; (10)Index of Refraction: 1.452; (11)Molar Refractivity: 35.37 cm3; (12)Molar Volume: 130.9 cm3; (13)Polarizability: 14.02×10-24cm3; (14)Surface Tension: 31.2 dyne/cm; (15)Enthalpy of Vaporization: 49.74 kJ/mol; (16)Vapour Pressure: 0.0128 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC[C@H]2OC(O[C@@H]12)(C)C
(2)InChI: InChI=1/C7H10O4/c1-7(2)10-4-3-9-6(8)5(4)11-7/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
(3)InChIKey: WHPSMBYLYRPVGU-RFZPGFLSBP
(4)Std. InChI: InChI=1S/C7H10O4/c1-7(2)10-4-3-9-6(8)5(4)11-7/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
(5)Std. InChIKey: WHPSMBYLYRPVGU-RFZPGFLSSA-N

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