Cas no 682-08-6 (Butane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-)

Butane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- structure
682-08-6 structure
Product Name:Butane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
CAS No:682-08-6
MF:C15H26O3
MW:254.365145206451
CID:516295
PubChem ID:69628
Update Time:2025-04-19

Butane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- Chemical and Physical Properties

Names and Identifiers

    • Butane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
    • 1-(allyloxy)-2,2-bis[(allyloxy)methyl]butane
    • 1-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)butane
    • 1-(Allyloxy)-2,2-bis((allyloxy)methyl)butane
    • 1-(prop-2-en-1-yloxy)-2,2-bis[(prop-2-en-1-yloxy)methyl]butane
    • 1,1,1-Trimethylolpropane triallyl ether
    • Butane, 1-(2-propen-1-yloxy)-2,2-bis((2-propen-1-yloxy)methyl)-
    • Butane, 1-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-
    • Butane, 2,2-di((2-propenyloxy)methyl)-1-(2-propenyloxy)-
    • 682-08-6
    • EINECS 211-660-6
    • AKOS025296125
    • Butane, 1-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-
    • DTXSID0060987
    • NS00019917
    • SCHEMBL160932
    • Inchi： 1S/C15H26O3/c1-5-9-16-12-15(8-4,13-17-10-6-2)14-18-11-7-3/h5-7H,1-3,8-14H2,4H3
    • InChI Key： JPTSCQGFFOSLQE-UHFFFAOYSA-N
    • SMILES： O(CC=C)CC(COCC=C)(COCC=C)CC

Computed Properties

  • Exact Mass: 254.18828
  • Monoisotopic Mass: 254.188
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 13
  • Complexity: 200
  • 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: 27.7A^2
  • XLogP3: 2.7

Experimental Properties

  • Density: 0.906
  • Boiling Point: 305.1°C at 760 mmHg
  • Flash Point: 115.3°C
  • Refractive Index: 1.453
  • PSA: 27.69

Butane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]- Related Literature

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