Cas no 55289-16-2 (Methyl 6-Bromo-3-methoxy-2-methyl-benzoate)

Methyl 6-Bromo-3-methoxy-2-methyl-benzoate structure
55289-16-2 structure
Product Name:Methyl 6-Bromo-3-methoxy-2-methyl-benzoate
CAS No:55289-16-2
MF:C10H11BrO3
MW:259.096542596817
MDL:MFCD16660004
CID:1068474
PubChem ID:54335079
Update Time:2025-04-20

Methyl 6-Bromo-3-methoxy-2-methyl-benzoate Chemical and Physical Properties

Names and Identifiers

    • Methyl 6-bromo-3-methoxy-2-methylbenzoate
    • 6-Brom-3-methoxy-2-methylbenzoesaeuremethylester
    • 6-Brom-3-methoxy-2-methyl-benzoesaeure-methylester
    • FT-0684594
    • RP14665
    • EN300-7420568
    • Y10634
    • DTXSID80710650
    • methyl6-bromo-3-methoxy-2-methylbenzoate
    • SCHEMBL11639125
    • DB-172437
    • KF-0031
    • AKOS015991513
    • MFCD16660004
    • CS-B1204
    • 55289-16-2
    • J-522534
    • Methyl 6-Bromo-3-methoxy-2-methyl-benzoate
    • MDL: MFCD16660004
    • Inchi: 1S/C10H11BrO3/c1-6-8(13-2)5-4-7(11)9(6)10(12)14-3/h4-5H,1-3H3
    • InChI Key: TUXBCXWWUOZFOX-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C(C)=C1C(=O)OC)OC

Computed Properties

  • Exact Mass: 257.98913
  • Monoisotopic Mass: 257.98916g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 208
  • 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: 2.8
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • PSA: 35.53

Methyl 6-Bromo-3-methoxy-2-methyl-benzoate Pricemore >>

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