Cas no 102956-89-8 (1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene)

1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene structure
102956-89-8 structure
Product Name:1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene
CAS No:102956-89-8
MF:C24H26O3
MW:362.461447238922
CID:1133460
PubChem ID:11175903
Update Time:2025-04-20

1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene Chemical and Physical Properties

Names and Identifiers

    • 1,3-bis(phenylmethoxy)propan-2-yloxymethylbenzene
    • 1,2,3-tribenzyloxypropane
    • 1,2,3-tris(benzyloxy)propane
    • ACMC-20m5wb
    • Benzene, 1,1',1''-[1,2,3-propanetriyltris(oxymethylene)]tris-
    • CTK0G7305
    • SureCN4535810
    • tri-O-benzylglycerol
    • 1,2,3-tribenzyloxypropane; 1,2,3-tris(benzyloxy)propane; ACMC-20m5wb; Benzene, 1,1',1''-[1,2,3-propanetriyltris(oxymethylene)]tris-; CTK0G7305; SureCN4535810; tri-O-benzylglycerol;
    • DTXSID70457789
    • SCHEMBL4535810
    • 102956-89-8
    • Inchi: 1S/C24H26O3/c1-4-10-21(11-5-1)16-25-19-24(27-18-23-14-8-3-9-15-23)20-26-17-22-12-6-2-7-13-22/h1-15,24H,16-20H2
    • InChI Key: OIJSSMNQUWGQGT-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=CC=1)C(COCC1C=CC=CC=1)COCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 362.188195g/mol
  • Monoisotopic Mass: 362.188195g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 11
  • Complexity: 331
  • 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
  • Molecular Weight: 362.5g/mol
  • XLogP3: 4.3
  • Topological Polar Surface Area: 27.7?2
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