Cas no 39927-08-7 (Ethane-1,2-diol;2-hydroxyacetic acid)

Ethane-1,2-diol;2-hydroxyacetic acid structure
39927-08-7 structure
Product Name:Ethane-1,2-diol;2-hydroxyacetic acid
CAS No:39927-08-7
MF:C4H10O5
MW:138.119202136993
CID:314500
PubChem ID:24865415
Update Time:2024-10-29

Ethane-1,2-diol;2-hydroxyacetic acid Chemical and Physical Properties

Names and Identifiers

    • Poly(oxy-1,2-ethanediyl),a-(carboxymethyl)-w-(carboxymethoxy)-
    • Poly(ethylene glycol) bis(carboxymethyl) ether
    • Poly(oxy-?1,?2-?ethanediyl)?, α-?(carboxymethyl)?-?ω-?(carboxymethoxy)?-
    • POLYETHYLENE GLYCOL 600 DIACID
    • hydroxyacetic acid - ethane-1,2-diol (1:1)
    • Polyethylene glycol diacid
    • Polyglycol diacid
    • polyoxyethylene bis(acetic acid)
    • Polyglycol 250 diacid
    • Polyglycol 600 diacid
    • α,ω-Dicarboxyl Poly(Ethylene Glycol)
    • SZUIEBOFAKRNDS-UHFFFAOYSA-N
    • Ethane-1,2-diol;2-hydroxyacetic acid
    • Inchi: 1S/C2H4O3.C2H6O2/c3-1-2(4)5;3-1-2-4/h3H,1H2,(H,4,5);3-4H,1-2H2
    • InChI Key: SZUIEBOFAKRNDS-UHFFFAOYSA-N
    • SMILES: OCCO.OCC(=O)O

Computed Properties

  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2
  • Complexity: 46.2
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Topological Polar Surface Area: 98

Experimental Properties

  • Density: 1.191?g/mL?at 25?°C
  • Flash Point: Degrees Fahrenheit:572°F
    Degrees Celsius:300°C
  • Refractive Index: n20/D 1.454
  • PH: 2.1 (100g/l, H2O)

Ethane-1,2-diol;2-hydroxyacetic acid Security Information

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