Cas no 99847-87-7 (4-(2-chloroethoxy)benzyl chloroide)

4-(2-chloroethoxy)benzyl chloroide structure
99847-87-7 structure
Product Name:4-(2-chloroethoxy)benzyl chloroide
CAS No:99847-87-7
MF:C9H10Cl2O
MW:205.081100940704
CID:819900
PubChem ID:21882328
Update Time:2025-04-19

4-(2-chloroethoxy)benzyl chloroide Chemical and Physical Properties

Names and Identifiers

    • 4-(2-chloroethoxy)benzyl chloroide
    • (S)-(+)-2-PHENYLPROPIONIC ACID
    • 1-(2-chloroethoxy)-4-(chloromethyl)Benzene
    • SCHEMBL4150998
    • FT-0731725
    • DTXSID40619357
    • MNSDXQDMZMYLNL-UHFFFAOYSA-N
    • 4-(2-CHLOROETHOXY)BENZYL CHLORIDE
    • 99847-87-7
    • 4-(Chloroethoxy)benzyl chloride
    • AKOS015951004
    • Inchi: 1S/C9H10Cl2O/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4H,5-7H2
    • InChI Key: MNSDXQDMZMYLNL-UHFFFAOYSA-N
    • SMILES: ClCC1C=CC(=CC=1)OCCCl

Computed Properties

  • Exact Mass: 204.011
  • Monoisotopic Mass: 204.011
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 111
  • 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: 9.2A^2
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