Cas no 104155-14-8 (Phenol,dibromoethylmethyl- (9CI))

Phenol,dibromoethylmethyl- (9CI) structure
104155-14-8 structure
Product Name:Phenol,dibromoethylmethyl- (9CI)
CAS No:104155-14-8
MF:C9H10Br2O
MW:293.98310136795
CID:190313
PubChem ID:113630
Update Time:2025-04-19

Phenol,dibromoethylmethyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Phenol,dibromoethylmethyl- (9CI)
    • 3,4-dibromo-5-ethyl-2-methylphenol
    • 104155-14-8
    • DTXSID10146322
    • Phenol, dibromoethylmethyl-
    • Inchi: 1S/C9H10Br2O/c1-3-6-4-7(12)5(2)8(10)9(6)11/h4,12H,3H2,1-2H3
    • InChI Key: OWXTZEIAVZYMJY-UHFFFAOYSA-N
    • SMILES: BrC1=C(C(C)=C(C=C1CC)O)Br

Computed Properties

  • Exact Mass: 291.9098
  • Monoisotopic Mass: 291.90984g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 152
  • 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: 4.1
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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