Cas no 1315269-33-0 (H8TDM)

H8TDM structure
H8TDM structure
Product Name:H8TDM
CAS No:1315269-33-0
MF:C37H28O20
MW:792.606232643127
CID:3037457
PubChem ID:101965066
Update Time:2025-04-21

H8TDM Chemical and Physical Properties

Names and Identifiers

    • 1,?3-?Benzenedicarboxylic acid, 5,?5'-?[[2,?2-?bis[(3,?5-?dicarboxyphenoxy)?methyl]?-?1,?3-?propanediyl]?bis(oxy)?]?bis-
    • 1,?3-?Benzenedicarboxylic acid, 5,?5'-?[[2,?2-?bis[(3,?5-?dicarboxyphenoxy)?methyl]?-?1,?3-?propanediyl]?bis(oxy)?]?bis-
    • Dimethyl (ethoxycarbonyl)hydroxymethyl phosphonate
    • tetrakis[(3,5-dicarboxyphenoxy)methyl]methane
    • 5,5'-((2,2-Bis((3,5-dicarboxyphenoxy)methyl)propane-1,3-diyl)bis(oxy))diisophthalic acid
    • 5,5',5'',5'''-Methanetetrayltetrakis(methyleneoxy)tetrakis(isophthalic acid)
    • 5-[3-(3,5-Dicarboxyphenoxy)-2,2-bis[(3,5-dicarboxyphenoxy)methyl]propoxy]benzene-1,3-dicarboxylic ac
    • 5-[3-(3,5-dicarboxyphenoxy)-2,2-bis[(3,5-dicarboxyphenoxy)methyl]propoxy]benzene-1,3-dicarboxylic acid
    • YSZC283
    • 1,3-Benzenedicarboxylic acid, 5,5'-[[2,2-bis[(3,5-dicarboxyphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-
    • H8TDM
    • 1315269-33-0
    • CS-0111015
    • SCHEMBL17089124
    • 5,5'-((2,2-Bis((3,5-dicarboxyphenoxy)methyl)propane-1,3-diyl)bis(oxy))diisophthalicacid
    • Inchi: 1S/C37H28O20/c38-29(39)17-1-18(30(40)41)6-25(5-17)54-13-37(14-55-26-7-19(31(42)43)2-20(8-26)32(44)45,15-56-27-9-21(33(46)47)3-22(10-27)34(48)49)16-57-28-11-23(35(50)51)4-24(12-28)36(52)53/h1-12H,13-16H2,(H,38,39)(H,40,41)(H,42,43)(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H,52,53)
    • InChI Key: XLWGNTLMUMSPLO-UHFFFAOYSA-N
    • SMILES: O(C1C=C(C(=O)O)C=C(C(=O)O)C=1)CC(COC1C=C(C(=O)O)C=C(C(=O)O)C=1)(COC1C=C(C(=O)O)C=C(C(=O)O)C=1)COC1C=C(C(=O)O)C=C(C(=O)O)C=1

Computed Properties

  • Exact Mass: 792.11739328 g/mol
  • Monoisotopic Mass: 792.11739328 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 20
  • Heavy Atom Count: 57
  • Rotatable Bond Count: 20
  • Complexity: 1200
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 335
  • Molecular Weight: 792.6

H8TDM Pricemore >>

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