Cas no 57947-82-7 (1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis-)

1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis- structure
57947-82-7 structure
Product Name:1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis-
CAS No:57947-82-7
MF:C10H18O3
MW:186.248123645782
CID:376660
PubChem ID:93900
Update Time:2025-04-19

1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis- Chemical and Physical Properties

Names and Identifiers

    • 1-Propene,3,3'-[oxybis(2,1-ethanediyloxy)]bis-
    • bis-(2-allyloxy-ethyl)-ether
    • BIS(B-ALLYLOXYETHYL)ETHER
    • 1-Propene, 3,3'-(oxybis(2,1-ethanediyloxy))bis-
    • 3,3'-(Oxybis(2,1-ethanediyloxy))bispropene
    • 3-{2-[2-(prop-2-en-1-yloxy)ethoxy]ethoxy}prop-1-ene
    • Diethyleneglycol diallyl ether
    • DTXSID9069213
    • 1-Propene, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-
    • AKOS006282517
    • EINECS 261-036-2
    • 3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene
    • 57947-82-7
    • 3-(2-(2-(Allyloxy)ethoxy)ethoxy)prop-1-ene
    • diethylene glycol diallyl ether
    • NS00033819
    • SCHEMBL39378
    • Inchi: 1S/C10H18O3/c1-3-5-11-7-9-13-10-8-12-6-4-2/h3-4H,1-2,5-10H2
    • InChI Key: XSSOJMFOKGTAFU-UHFFFAOYSA-N
    • SMILES: O(CCOCC=C)CCOCC=C

Computed Properties

  • Exact Mass: 186.12564
  • Monoisotopic Mass: 186.125594
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 10
  • Complexity: 109
  • 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
  • Topological Polar Surface Area: 27.7
  • XLogP3: 1.1

Experimental Properties

  • Density: 0.918
  • Boiling Point: 227°Cat760mmHg
  • Flash Point: 80.3°C
  • Refractive Index: 1.436
  • PSA: 27.69
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