Cas no 13236-00-5 (1-Propanol,3-(2-oxiranylmethoxy)-2,2-bis[(2-oxiranylmethoxy)methyl]-)

1-Propanol,3-(2-oxiranylmethoxy)-2,2-bis[(2-oxiranylmethoxy)methyl]- structure
13236-00-5 structure
Product Name:1-Propanol,3-(2-oxiranylmethoxy)-2,2-bis[(2-oxiranylmethoxy)methyl]-
CAS No:13236-00-5
MF:C14H24O7
MW:304.336165428162
CID:186886
PubChem ID:114478
Update Time:2025-04-19

1-Propanol,3-(2-oxiranylmethoxy)-2,2-bis[(2-oxiranylmethoxy)methyl]- Chemical and Physical Properties

Names and Identifiers

    • 1-Propanol,3-(2-oxiranylmethoxy)-2,2-bis[(2-oxiranylmethoxy)methyl]-
    • 3-(oxiran-2-ylmethoxy)-2,2-bis(oxiran-2-ylmethoxymethyl)propan-1-ol
    • 3-(oxiranylmethoxy)-2,2-bis[(oxiranylmethoxy)methyl]propanol
    • 3-(oxiran-2-ylmethoxy)-2,2-bis[(oxiran-2-ylmethoxy)methyl]propan-1-ol
    • 3-(Oxiranylmethoxy)-2,2-bis((oxiranylmethoxy)methyl)propanol
    • 2,2-Bis(glycidyloxymethyl)-3-(glycidyloxy)-1-propanol
    • 3-(Oxiranylmethoxy)-2,2-bis[(oxiranylmethoxy)methyl]-1-propanol
    • 3-[(Oxiran-2-yl)methoxy]-2,2-bis{[(oxiran-2-yl)methoxy]methyl}propan-1-ol
    • NS00052535
    • SCHEMBL594507
    • 13236-00-5
    • EINECS 236-210-6
    • DTXSID00927642
    • Inchi: 1S/C14H24O7/c15-7-14(8-16-1-11-4-19-11,9-17-2-12-5-20-12)10-18-3-13-6-21-13/h11-13,15H,1-10H2
    • InChI Key: VTPXYFSCMLIIFK-UHFFFAOYSA-N
    • SMILES: O(CC1CO1)CC(CO)(COCC1CO1)COCC1CO1

Computed Properties

  • Exact Mass: 304.15222
  • Monoisotopic Mass: 304.152
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 13
  • Complexity: 279
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.7
  • Topological Polar Surface Area: 85.5?2

Experimental Properties

  • Density: 1.277
  • Boiling Point: 460.2°C at 760 mmHg
  • Flash Point: 232.1°C
  • Refractive Index: 1.519
  • PSA: 85.51
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