Cas no 23556-90-3 (Benzene,1,1'-[ethylidenebis(oxymethylene)]bis-)

Benzene,1,1'-[ethylidenebis(oxymethylene)]bis- structure
23556-90-3 structure
Product Name:Benzene,1,1'-[ethylidenebis(oxymethylene)]bis-
CAS No:23556-90-3
MF:C16H18O2
MW:242.312924861908
CID:275997
PubChem ID:90160
Update Time:2025-04-19

Benzene,1,1'-[ethylidenebis(oxymethylene)]bis- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,1'-[ethylidenebis(oxymethylene)]bis-
    • Acetaldehyde dibenzyl acetal
    • 1,1'-[ethane-1,1-diylbis(oxymethanediyl)]dibenzene
    • Benzene, 1,1'-(ethylidenebis(oxymethylene))bis-
    • Acetaldehyde, dibenzyl acetal
    • SCHEMBL1571975
    • Acetaldehyde dibenzylacetal
    • Benzene, 1,1'-[ethylidenebis(oxymethylene)]bis-
    • EINECS 245-733-9
    • ACETALDEHYDE,DIBENZYL ACETAL
    • NS00027450
    • DTXSID5066908
    • 23556-90-3
    • 3AZH5U97V3
    • 1,1'-[Ethylidenebis(oxymethylene)]bis[benzene]
    • Q63399235
    • Inchi： 1S/C16H18O2/c1-14(17-12-15-8-4-2-5-9-15)18-13-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3
    • InChI Key： RFRXYOZZAPXFFD-UHFFFAOYSA-N
    • SMILES： O(CC1C=CC=CC=1)C(C)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 242.13068
  • Monoisotopic Mass: 242.13068
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 6
  • Complexity: 183
  • 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: 18.5
  • XLogP3: 3.4

Experimental Properties

  • Density: 1.057
  • Boiling Point: 324.7°Cat760mmHg
  • Flash Point: 117.8°C
  • Refractive Index: 1.55

Benzene,1,1'-[ethylidenebis(oxymethylene)]bis- Related Literature

23556-90-3 (Benzene,1,1'-[ethylidenebis(oxymethylene)]bis-) Related Products

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