Cas no 27458-06-6 (Benzoic acid, benzoyl-)

Benzoic acid, benzoyl- structure
Benzoic acid, benzoyl- structure
Product Name:Benzoic acid, benzoyl-
CAS No:27458-06-6
MF:C14H10O3
MW:226.227404117584
CID:282334
PubChem ID:6813
Update Time:2025-04-19

Benzoic acid, benzoyl- Chemical and Physical Properties

Names and Identifiers

    • Benzoic acid, benzoyl-
    • Benzoylbenzoicacid
    • AKOS000118995
    • B0103
    • Benzoic acid, o-benzoyl-
    • CHEMBL196812
    • 2-Benzoquinonecarboxylic acid
    • Benzoic acid, 2-benzoyl-
    • MFCD00002472
    • UNII-1N20Y812XW
    • AI3-15222
    • 4-10-00-02977 (Beilstein Handbook Reference)
    • 1N20Y812XW
    • 2-benzoyl benzoic acid
    • 2-BENZOQUINONECARBOXYLIC ACID [HSDB]
    • Z104472890
    • o-benzoyl-benzoic acid
    • FT-0611294
    • o-Carboxybenzophenone
    • 0-benzoyl benzoic acid
    • BB 0220554
    • 1-carboxy-2-phenylcarbonylbenzene
    • SR-01000596918
    • Benzophenone-2-carboxylic acid
    • SKP 10A
    • BENZOYLBENZOIC ACID
    • o-benzoyl benzoic acid
    • CCG-202854
    • 27458-06-6
    • AG-205/01795007
    • F0902-7613
    • Ortho-benzoylbenzoic acid
    • NSC6646
    • BRN 1107841
    • 85-52-9
    • E80960
    • SR-01000596918-1
    • EINECS 201-612-2
    • EN300-19131
    • HMS1424O05
    • IDI1_010292
    • SCHEMBL76332
    • 2-Benzoylbenzoic acid, 98%
    • Q27252633
    • Benzoylbenzoesaure
    • CS-0070866
    • Benzophenone-2-carbonic acid
    • 2-BenzoYl-Benzoic Acid
    • DTXSID6058924
    • 2-Carboxybenzophenone
    • Oprea1_391180
    • NS00022843
    • NSC-6646
    • NSC 6646
    • IFLab1_004537
    • AC-2859
    • InChI=1/C14H10O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-9H,(H,16,17
    • o-Benzoylbenzoic acid
    • 2-BENZOYLBENZOIC ACID
    • benzoyl benzoic acid
    • BDBM50174202
    • Q-200252
    • STR03489
    • EU-0033235
    • HSDB 5249
    • Inchi: 1S/C14H10O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-9H,(H,16,17)
    • InChI Key: FGTYTUFKXYPTML-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1)C1C=CC=CC=1C(=O)O

Computed Properties

  • Exact Mass: 226.063
  • Monoisotopic Mass: 226.062994177g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 292
  • 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: 2.3
  • Topological Polar Surface Area: 54.4?2

Experimental Properties

  • PSA: 54.37
Recommended suppliers
上海帛亦醫(yī)藥科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
煙臺(tái)朗裕新材料科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shanghai Joy Biotech Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Joy Biotech Ltd
Jinan Hanyu Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinan Hanyu Chemical Co.,Ltd.
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Hongxiang Biomedical Technology Co., Ltd.