Cas no 1256355-69-7 (2-(2,4-dichlorophenylmethoxy)phenylboronic acid)

2-(2,4-dichlorophenylmethoxy)phenylboronic acid structure
1256355-69-7 structure
Product Name:2-(2,4-dichlorophenylmethoxy)phenylboronic acid
CAS No:1256355-69-7
MF:C13H11BCl2O3
MW:296.941642045975
MDL:MFCD12463466
CID:1024702
PubChem ID:43327859
Update Time:2025-11-06

2-(2,4-dichlorophenylmethoxy)phenylboronic acid Chemical and Physical Properties

Names and Identifiers

    • (2-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid
    • [2-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid
    • (2-((2,4-Dichlorobenzyl)oxy)phenyl)boronicacid
    • 1256355-69-7
    • A890113
    • D92850
    • {2-[(2,4-Dichlorophenyl)methoxy]phenyl}boronic acid
    • MFCD12463466
    • AKOS005875376
    • DB-354678
    • AS-70059
    • [2-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid;
    • Boronic acid, B-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-
    • CS-0175237
    • SCHEMBL2557709
    • DTXSID90655841
    • 2-[(2,4-DICHLOROPHENYL)METHOXY]PHENYLBORONIC ACID
    • 2-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID
    • 2-(2,4-dichlorophenylmethoxy)phenylboronic acid
    • MDL: MFCD12463466
    • Inchi: 1S/C13H11BCl2O3/c15-10-6-5-9(12(16)7-10)8-19-13-4-2-1-3-11(13)14(17)18/h1-7,17-18H,8H2
    • InChI Key: HMNSZIXNILDVEY-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C=CC=1COC1C=CC=CC=1B(O)O)Cl

Computed Properties

  • Exact Mass: 296.01800
  • Monoisotopic Mass: 296.0178298g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 281
  • 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

Experimental Properties

  • PSA: 49.69000
  • LogP: 2.25220

2-(2,4-dichlorophenylmethoxy)phenylboronic acid Pricemore >>

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