Cas no 20367-35-5 (ORTHO-DI-N-BUTOXYBENZENE)

ORTHO-DI-N-BUTOXYBENZENE structure
ORTHO-DI-N-BUTOXYBENZENE structure
Product Name:ORTHO-DI-N-BUTOXYBENZENE
CAS No:20367-35-5
MF:C14H22O2
MW:222.323284626007
CID:909649
PubChem ID:573698
Update Time:2025-04-19

ORTHO-DI-N-BUTOXYBENZENE Chemical and Physical Properties

Names and Identifiers

    • ORTHO-DI-N-BUTOXYBENZENE
    • 1,2-Dibutoxybenzene
    • benzene, 1,2-dibutoxy-
    • 1,2-Dibutoxybenzene #
    • 1,2-dibutyloxybenzene
    • CHEMBL2252468
    • AKOS021983746
    • 20367-35-5
    • SCHEMBL1226749
    • DB-250022
    • DTXSID901026616
    • Inchi: 1S/C14H22O2/c1-3-5-11-15-13-9-7-8-10-14(13)16-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
    • InChI Key: GHKFGRVGAQYZNT-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1OCCCC)CCCC

Computed Properties

  • Exact Mass: 222.16206
  • Monoisotopic Mass: 222.162
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 8
  • Complexity: 141
  • 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
  • XLogP3: 4.2
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • Density: 0.94
  • Boiling Point: 254.9°C at 760 mmHg
  • Flash Point: 75.3°C
  • Refractive Index: 1.481
  • PSA: 18.46
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