Cas no 1122568-03-9 ([2-(2-methoxyethyl)phenyl]boronic Acid)

[2-(2-methoxyethyl)phenyl]boronic Acid structure
1122568-03-9 structure
Product Name:[2-(2-methoxyethyl)phenyl]boronic Acid
CAS No:1122568-03-9
MF:C9H13BO3
MW:180.008723020554
MDL:MFCD22380339
CID:1200258
PubChem ID:67445996
Update Time:2025-04-20

[2-(2-methoxyethyl)phenyl]boronic Acid Chemical and Physical Properties

Names and Identifiers

    • [2-(2-Methoxyethyl)phenyl]boronic acid
    • N,N-Dimethylol methoxyethyl carbamate
    • Methoxyethyl dimethylolcarbamate
    • Valrez CM
    • HSDB 6152
    • Dimethylol methoxyethyl carbamate
    • 2-METHOXYETHYL DIMETHYLOLCARBAMATE
    • BRN 1941296
    • Dihydroxymethylmethoxyethyl carbamate
    • EINECS 233-407-9
    • 2-methoxyethyl bis(hydroxymethyl)carbamate
    • 2-methoxyethylphenylboronic acid
    • Stanset C 90
    • 2-Methoxyethyl-N,N-dimethylolcarbamat
    • (2-(2-Methoxyethyl)phenyl)boronic acid
    • MFCD22380339
    • 1122568-03-9
    • SCHEMBL2543536
    • DB-186772
    • CS-0441212
    • (2-(2-Methoxyethyl)phenyl)boronicacid
    • 2-(2-Methoxyethyl)phenylboronic acid
    • AS-40914
    • B-[2-(2-methoxyethyl)phenyl]boronic acid
    • ZTEYMAAFQHBRPI-UHFFFAOYSA-N
    • AKOS027253573
    • [2-(2-methoxyethyl)phenyl]boronic Acid
    • MDL: MFCD22380339
    • Inchi: 1S/C9H13BO3/c1-13-7-6-8-4-2-3-5-9(8)10(11)12/h2-5,11-12H,6-7H2,1H3
    • InChI Key: ZTEYMAAFQHBRPI-UHFFFAOYSA-N
    • SMILES: O(C)CCC1C=CC=CC=1B(O)O

Computed Properties

  • Exact Mass: 180.0957744g/mol
  • Monoisotopic Mass: 180.0957744g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 141
  • 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
  • Topological Polar Surface Area: 49.7?2

[2-(2-methoxyethyl)phenyl]boronic Acid Pricemore >>

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