Cas no 36349-67-4 (Benzoic acid, phenoxy-)

Benzoic acid, phenoxy- structure
Benzoic acid, phenoxy- structure
Product Name:Benzoic acid, phenoxy-
CAS No:36349-67-4
MF:C13H10O3
MW:214.216703891754
CID:314539
PubChem ID:75237
Update Time:2025-04-19

Benzoic acid, phenoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzoic acid, phenoxy-
    • Phenoxybenzoic acid
    • SR-01000391096
    • 2-Phenoxy-benzoic acid
    • DTXSID8062286
    • BDBM50538221
    • UNM000011073601
    • o-phenoxybenzoic aci
    • 36349-67-4
    • EU-0067008
    • CS-0073045
    • UNM-0000305915
    • Benzoic acid,2-phenoxy-
    • AB01141509-03
    • Z57127879
    • 2-(phenoxy)benzoic acid
    • CHEMBL2219842
    • AR1175
    • 2-carboxybiphenyl ether
    • NSC39656
    • SR-01000391096-1
    • EN300-17942
    • CHEBI:72636
    • AI3-03453
    • Q27140035
    • MFCD00002429
    • J-014714
    • P1252
    • ortho-Phenoxybenzoic acid
    • NSC-39656
    • UNII-902C93KXK0
    • 2-Phenoxybenzoic acid, 98%
    • Oprea1_816007
    • SCHEMBL1798
    • Benzoic acid, o-phenoxy-
    • 2-PHENOXYBENZOICACID
    • 2243-42-7
    • NS00027173
    • diphenyl ether 2-carboxylic acid
    • 2-phenoxy benzoic acid
    • EINECS 218-811-5
    • InChI=1/C13H10O3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H,(H,14,15)
    • AM83133
    • AKOS000119525
    • 2-PBA
    • 2-phenoxyphenyl carboxylic acid
    • NCGC00326072-01
    • 2-phenoxyphenylcarboxylic acid
    • 2-Phenoxybenzoic acid
    • 2-Carboxydiphenyl ether
    • F0347-1640
    • 2-(phenyloxy)benzoic acid
    • o-Phenoxybenzoic acid
    • EINECS 252-989-5
    • o-carboxydiphenyl ether
    • GS-6049
    • Benzoic acid, 2-phenoxy-
    • HMS1607P11
    • NSC 39656
    • 2-PhOC6H4CO2H
    • 902C93KXK0
    • FT-0613275
    • SY048275
    • PKRSYEPBQPFNRB-UHFFFAOYSA-
    • 2-PhOC6H4COOH
    • Inchi: 1S/C13H10O3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H,(H,14,15)
    • InChI Key: PKRSYEPBQPFNRB-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1)C1C=CC=CC=1C(=O)O

Computed Properties

  • Exact Mass: 214.063
  • Monoisotopic Mass: 214.063
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 233
  • 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: 3.1
  • Topological Polar Surface Area: 46.5A^2

Experimental Properties

  • Density: 1.241
  • Melting Point: 113.0 °C
  • Boiling Point: 343.3°Cat760mmHg
  • Flash Point: 132°C
  • PSA: 46.53

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