Cas no 140215-42-5 (ethyl 2-(3-(bromomethyl)phenyl)acetate)

ethyl 2-(3-(bromomethyl)phenyl)acetate structure
140215-42-5 structure
Product Name:ethyl 2-(3-(bromomethyl)phenyl)acetate
CAS No:140215-42-5
MF:C11H13BrO2
MW:257.123722791672
MDL:MFCD12912065
CID:1105789
PubChem ID:10563066
Update Time:2025-07-31

ethyl 2-(3-(bromomethyl)phenyl)acetate Chemical and Physical Properties

Names and Identifiers

    • ethyl 2-(3-(bromomethyl)phenyl)acetate
    • (3-bromomethyl-phenyl)-acetic acid ethyl ester
    • ethyl 2-[3-(bromomethyl)phenyl]acetate
    • SCHEMBL1125421
    • ethyl 3-(bromomethyl)phenylacetate
    • P16763
    • ethyl (3-bromomethylphenyl)acetate
    • SY270298
    • ethyl(3-bromomethylphenyl)acetate
    • 3-(Bromomethyl)benzeneacetic acid ethyl ester
    • VZARWHJHIUIKHF-UHFFFAOYSA-N
    • 140215-42-5
    • ethyl[3-(bromomethyl)phenyl]acetate
    • ethyl(3-(bromomethyl)phenyl)acetate
    • A904882
    • AKOS027461168
    • DTXSID30441821
    • DB-362031
    • ethyl 2-[3-(bromomethyl)phenyl]-acetate
    • ethyl [3-(bromomethyl)phenyl]acetate
    • MFCD12912065
    • 3-[Bromomethyl]benzeneacetic acid, ethyl ester
    • ethyl2-(3-(bromomethyl)phenyl)acetate
    • HR-0009
    • Benzeneacetic acid, 3-(bromomethyl)-, ethyl ester
    • MDL: MFCD12912065
    • Inchi: 1S/C11H13BrO2/c1-2-14-11(13)7-9-4-3-5-10(6-9)8-12/h3-6H,2,7-8H2,1H3
    • InChI Key: VZARWHJHIUIKHF-UHFFFAOYSA-N
    • SMILES: BrCC1=CC=CC(=C1)CC(=O)OCC

Computed Properties

  • Exact Mass: 256.00989
  • Monoisotopic Mass: 256.00989g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 182
  • 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: 26.3?2

Experimental Properties

  • PSA: 26.3

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