Cas no 860597-33-7 (2-(4-Bromobenzyl)oxybenzoic Acid)

2-(4-Bromobenzyl)oxybenzoic Acid structure
860597-33-7 structure
Product Name:2-(4-Bromobenzyl)oxybenzoic Acid
CAS No:860597-33-7
MF:C14H11BrO3
MW:307.139343500137
MDL:MFCD09712573
CID:1849845
PubChem ID:8706931
Update Time:2025-04-21

2-(4-Bromobenzyl)oxybenzoic Acid Chemical and Physical Properties

Names and Identifiers

    • 2-[(4-bromophenyl)methoxy]benzoic acid
    • 2-[(4-bromobenzyl)oxy]benzoic acid
    • AC1PC55F
    • AC1Q72KA
    • Oprea1_713215
    • CTK5I7440
    • MolPort-003-774-416
    • ALBB-008998
    • STK501010
    • 2-((4-Bromobenzyl)oxy)benzoicacid
    • MFCD09712573
    • 2-((4-Bromobenzyl)oxy)benzoic acid
    • Benzoic acid, 2-[(4-bromophenyl)methoxy]-
    • DTXSID40429211
    • G32681
    • AKOS000195288
    • VS-13805
    • 860597-33-7
    • BBL036972
    • EN300-40314
    • Z64740262
    • 2-[(4-bromobenzyl)oxy]benzoic acid, AldrichCPR
    • 2-(4-Bromobenzyl)oxybenzoic Acid
    • MDL: MFCD09712573
    • Inchi: 1S/C14H11BrO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17)
    • InChI Key: JIMQJMGGQQATGZ-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)COC1C=CC=CC=1C(=O)O

Computed Properties

  • Exact Mass: 305.98916g/mol
  • Monoisotopic Mass: 305.98916g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 274
  • 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: 3.8
  • Topological Polar Surface Area: 46.5?2

2-(4-Bromobenzyl)oxybenzoic Acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Matrix Scientific
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TRC
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$ 320.00 2022-06-07
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Enamine
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Enamine
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