Cas no 106065-10-5 (Propanol, 1(or2)-[2-(2-methoxymethylethoxy)methylethoxy]-, benzoate)

Propanol, 1(or2)-[2-(2-methoxymethylethoxy)methylethoxy]-, benzoate structure
106065-10-5 structure
Product Name:Propanol, 1(or2)-[2-(2-methoxymethylethoxy)methylethoxy]-, benzoate
CAS No:106065-10-5
MF:C17H26O5
MW:310.385345935822
CID:221989
PubChem ID:198688
Update Time:2025-04-19

Propanol, 1(or2)-[2-(2-methoxymethylethoxy)methylethoxy]-, benzoate Chemical and Physical Properties

Names and Identifiers

    • Propanol, 1(or2)-[2-(2-methoxymethylethoxy)methylethoxy]-, benzoate
    • 3-[1-(3-methoxypropoxy)propan-2-yloxy]propyl benzoate
    • (2-(2-Methylmethylethoxy)methylethoxy)propanol benzoate
    • AC1L55UX
    • LS-122550
    • Propanol, (2-(2-methoxymethylethoxy)methylethoxy)-, benzoate
    • Propanol, (2-(2-methylmethylethoxy)methylethoxy)-, benzoate
    • Tripropylene glycol monomethyl ether benzoate
    • Propanol, [2-(2-methoxymethylethoxy)methylethoxy]-, benzoate
    • DTXSID90909891
    • 106065-10-5
    • 3-{[1-(3-METHOXYPROPOXY)PROPAN-2-YL]OXY}PROPYL BENZOATE
    • Inchi: 1S/C17H26O5/c1-15(14-20-11-6-10-19-2)21-12-7-13-22-17(18)16-8-4-3-5-9-16/h3-5,8-9,15H,6-7,10-14H2,1-2H3
    • InChI Key: BEVNMDIBCATXFZ-UHFFFAOYSA-N
    • SMILES: O(CCCOC(C1C=CC=CC=1)=O)C(C)COCCCOC

Computed Properties

  • Exact Mass: 310.17808
  • Monoisotopic Mass: 310.17802393g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 13
  • Complexity: 276
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 54?2

Experimental Properties

  • PSA: 53.99

Propanol, 1(or2)-[2-(2-methoxymethylethoxy)methylethoxy]-, benzoate Related Literature

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