Cas no 23915-08-4 (1-(Benzyloxy)-2-(chloromethyl)benzene)

1-(Benzyloxy)-2-(chloromethyl)benzene structure
23915-08-4 structure
Product Name:1-(Benzyloxy)-2-(chloromethyl)benzene
CAS No:23915-08-4
MF:C14H13ClO
MW:232.705423116684
MDL:MFCD09753677
CID:1083614
PubChem ID:563507
Update Time:2025-08-05

1-(Benzyloxy)-2-(chloromethyl)benzene Chemical and Physical Properties

Names and Identifiers

    • 1-(Benzyloxy)-2-(chloromethyl)benzene
    • 1-(chloromethyl)-2-phenylmethoxybenzene
    • 2-(Benzyloxy)Benzyl Chloride
    • 2-benzyloxybenzyl chloride
    • 1-(Benzyloxy)-2-(chloromethyl) benzene
    • 1-(Benzyloxy)-2-(chloromethyl)benzene #
    • EN300-246819
    • DA-07792
    • CS-0215430
    • DTXSID40340316
    • MFCD09753677
    • Ether, benzyl .alpha.-chloro-o-tolyl
    • 23915-08-4
    • Benzene, 1-(chloromethyl)-2-(phenylmethoxy)-
    • SCHEMBL547985
    • A878094
    • AB10239
    • 2-benzyloxybenzylchloride
    • MDL: MFCD09753677
    • Inchi: 1S/C14H13ClO/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9H,10-11H2
    • InChI Key: OFFXBUAZOPRAJX-UHFFFAOYSA-N
    • SMILES: ClCC1C=CC=CC=1OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 232.06559
  • Monoisotopic Mass: 232.065
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 189
  • 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: 2.9
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • PSA: 9.23

1-(Benzyloxy)-2-(chloromethyl)benzene Security Information

1-(Benzyloxy)-2-(chloromethyl)benzene Pricemore >>

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