Cas no 7464-25-7 (Mannitol,6-deoxy-4-O-methyl-1,3:2,5-di-O-methylene-, DL- (8CI))

Mannitol,6-deoxy-4-O-methyl-1,3:2,5-di-O-methylene-, DL- (8CI) structure
7464-25-7 structure
Product Name:Mannitol,6-deoxy-4-O-methyl-1,3:2,5-di-O-methylene-, DL- (8CI)
CAS No:7464-25-7
MF:C9H16O5
MW:204.220343589783
CID:576332
PubChem ID:219719
Update Time:2025-04-19

Mannitol,6-deoxy-4-O-methyl-1,3:2,5-di-O-methylene-, DL- (8CI) Chemical and Physical Properties

Names and Identifiers

    • Mannitol,6-deoxy-4-O-methyl-1,3:2,5-di-O-methylene-, DL- (8CI)
    • 1,3:2,5-Di-O-methylen-4-O-p-tolylsulfonyl-L-rhamnitol
    • 2,5-dimethylene-l-rhamnitol
    • 4-Tosyl-1,3
    • NSC403970
    • O2,O5,O4,O6-Dimethandiyl-O3-(toluol-4-sulfonyl)-1-desoxy-L-mannit
    • O2,O5,O4,O6-Dimethandiyl-O3-methyl-1-desoxy-D-mannit
    • O2,O5,O4,O6-dimethanediyl-O3-(toluene-4-sulfonyl)-1-deoxy-L-mannitol
    • O2,O5,O4,O6-dimethanediyl-O3-methyl-1-deoxy-D-mannitol
    • Toluene-4-sulfonic acid 8-methyl-tetrahydro-1,3,5,7-tetraoxa-benzocyclohepten-9-yl es
    • NSC403957
    • NSC-1379
    • 7464-25-7
    • JBSCGVFHCLNOQT-UHFFFAOYSA-N
    • 6-DEOXY-4-O-METHYL-1,5-DI-O-METHYLENE-L-MANNITOL
    • 1,3:2,5-Dimethylene-4-methyl-d-rhamnitol
    • NSC-403957
    • NSC1379
    • Inchi: 1S/C9H16O5/c1-6-8(10-2)9-7(13-5-12-6)3-11-4-14-9/h6-9H,3-5H2,1-2H3
    • InChI Key: JBSCGVFHCLNOQT-UHFFFAOYSA-N
    • SMILES: O1COCC2C1C(C(C)OCO2)OC

Computed Properties

  • Exact Mass: 204.1
  • Monoisotopic Mass: 204.1
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 186
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.1
  • Topological Polar Surface Area: 46.2?2

Experimental Properties

  • Density: 1.17
  • Boiling Point: 273.1°C at 760 mmHg
  • Flash Point: 107.3°C
  • Refractive Index: 1.466

Mannitol,6-deoxy-4-O-methyl-1,3:2,5-di-O-methylene-, DL- (8CI) Related Literature

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