Cas no 93983-21-2 (1,3-Propanediol,2-ethyl-2-[[2-(hydroxymethyl)-2-[[2-(hydroxymethyl)butoxy]methyl]butoxy]methyl]-)

1,3-Propanediol,2-ethyl-2-[[2-(hydroxymethyl)-2-[[2-(hydroxymethyl)butoxy]methyl]butoxy]methyl]- structure
93983-21-2 structure
Product Name:1,3-Propanediol,2-ethyl-2-[[2-(hydroxymethyl)-2-[[2-(hydroxymethyl)butoxy]methyl]butoxy]methyl]-
CAS No:93983-21-2
MF:C17H36O6
MW:336.464146614075
CID:806948
PubChem ID:3023233
Update Time:2025-04-19

1,3-Propanediol,2-ethyl-2-[[2-(hydroxymethyl)-2-[[2-(hydroxymethyl)butoxy]methyl]butoxy]methyl]- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Propanediol,2-ethyl-2-[[2-(hydroxymethyl)-2-[[2-(hydroxymethyl)butoxy]methyl]butoxy]methyl]-
    • 2-ethyl-2-[[2-(hydroxymethyl)-2-[[2-(hydroxymethyl)butoxy]methyl]butoxy]methyl]propane-1,3-diol
    • 2-ethyl-2-[[2-(hydroxymethyl)-2-[2-(hydroxymethyl)butoxymethyl]butoxy]methyl]propane-1,3-diol
    • NS00063773
    • DTXSID30916726
    • EINECS 301-310-1
    • 93983-21-2
    • 2-Ethyl-2-{[2-(hydroxymethyl)-2-{[2-(hydroxymethyl)butoxy]methyl}butoxy]methyl}propane-1,3-diol
    • 2-Ethyl-2-((2-(hydroxymethyl)-2-((2-(hydroxymethyl)butoxy)methyl)butoxy)methyl)propane-1,3-diol
    • Inchi: 1S/C17H36O6/c1-4-15(7-18)8-22-13-17(6-3,11-21)14-23-12-16(5-2,9-19)10-20/h15,18-21H,4-14H2,1-3H3
    • InChI Key: PRLKHYMOWYNKPG-UHFFFAOYSA-N
    • SMILES: O(CC(CO)(CO)CC)CC(CO)(COCC(CO)CC)CC

Computed Properties

  • Exact Mass: 336.251189
  • Monoisotopic Mass: 336.251189
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 15
  • Complexity: 282
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 99.4
  • XLogP3: 0.4

Experimental Properties

  • Density: 1.077
  • Boiling Point: 497.5°Cat760mmHg
  • Flash Point: 254.7°C
  • Refractive Index: 1.49
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