Cas no 61340-09-8 (2,4-O-Benzylidene-D-glucitol)

2,4-O-Benzylidene-D-glucitol structure
2,4-O-Benzylidene-D-glucitol structure
Product Name:2,4-O-Benzylidene-D-glucitol
CAS No:61340-09-8
MF:C13H18O6
MW:270.278424739838
CID:57680
PubChem ID:11644725
Update Time:2025-04-18

2,4-O-Benzylidene-D-glucitol Chemical and Physical Properties

Names and Identifiers

    • 2,4-O-Benzylidene-D-glucitol
    • (2S,4R,5R,6S)-4-< (1R)-1,2-dihydroxyethyl> -5-hydroxy-6-hydroxymethyl-2-phenyl-1,3-dioxane
    • 2,4-Nonandiol
    • 2,4-Nonanediol
    • 2,4-O-benzylidene-D-sorbitol
    • AC1L8882
    • NSC406723
    • O2,O4-((S)-Benzyliden)-D-glucit
    • O2,O4-((S)-benzylidene)-D-glucitol
    • SCHEMBL468525
    • D-Glucitol,2,4-O-(phenylmethylene)-
    • W-203289
    • UZTHQPNUYCELPZ-CEHFSTBQSA-N
    • D-Glucitol, 2,4-O-(phenylmethylene)-
    • (1R)-1-((4R,5R,6S)-5-Hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
    • DTXSID301309000
    • (1R)-1-[(4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol
    • 61340-09-8
    • 77340-95-5
    • E87239
    • Inchi: 1S/C13H18O6/c14-6-9(16)12-11(17)10(7-15)18-13(19-12)8-4-2-1-3-5-8/h1-5,9-17H,6-7H2/t9-,10+,11-,12-,13?/m1/s1
    • InChI Key: UZTHQPNUYCELPZ-CEHFSTBQSA-N
    • SMILES: O1C(C2C=CC=CC=2)O[C@@H](CO)[C@H]([C@H]1[C@@H](CO)O)O

Computed Properties

  • Exact Mass: 270.11033829g/mol
  • Monoisotopic Mass: 270.11033829g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 268
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.6
  • Topological Polar Surface Area: 99.4?2

2,4-O-Benzylidene-D-glucitol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
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$ 145.00 2022-06-03
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1606587-1g
(1R)-1-((4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
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