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2-Phenylphenol

PubChem CID: 7017

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Compound Synonyms 2-Phenylphenol, 2-Hydroxybiphenyl, 90-43-7, Biphenyl-2-ol, O-PHENYLPHENOL, 2-Biphenylol, o-Hydroxybiphenyl, 2-Hydroxydiphenyl, o-Hydroxydiphenyl, o-Phenyl phenol, Phenylphenol, Biphenylol, Orthophenylphenol, Orthoxenol, o-Diphenylol, Dowicide 1, Torsite, [1,1'-Biphenyl]-2-ol, o-Xenol, o-Biphenylol, Preventol O extra, Nectryl, Orthohydroxydiphenyl, Tumescal OPE, (1,1'-Biphenyl)-2-ol, ortho-Phenylphenol, Remol TRF, Phenol, o-phenyl-, Tetrosin oe, 2-Fenylfenol, 2-Hydroxybifenyl, o-Xonal, Invalon OP, 2-Phenyl phenol, 1-Hydroxy-2-phenylbenzene, Anthrapole 73, Biphenyl, 2-hydroxy-, 2-hydroxy biphenyl, Hydroxdiphenyl, o-phenylphenate, Usaf ek-2219, Kiwi lustr 277, 1,1'-Biphenyl-2-ol, (1,1-Biphenyl)-2-ol, Phenyl-2 phenol, Orthophenyl phenol, ortho-phenylphenate, orthohydroxydipbenyl, Dowicide 1 antimicrobial, Biphenyl-2-o1, o-Phenylphenol, cosmetic grade, Dowicide, NCI-C50351, 2-Fenylfenol [Czech], Hydroxy-2-phenylbenzene, Nipacide OPP, Caswell No. 623AA, OPP [pesticide], 2-Hydroxybifenyl [Czech], NSC 1548, 2-Phenylphenol [BSI:ISO], Stellisept, CCRIS 1388, Rotoline, Phenyl-2 phenol [ISO-French], HSDB 1753, 2-Hydroxy-1,1'-biphenyl, Tetrosin OE-N, EINECS 201-993-5, EPA Pesticide Chemical Code 064103, Amocid (TN), BRN 0606907, ORTOFENILFENOL, Preventol 3041, DTXSID2021151, CHEBI:17043, AI3-00062, D343Z75HT8, NSC-1548, PHENYLPHENOL, O-, ORTHO PHENYL PHENOL, O-PHENYLPHENOL [MI], 2-Phenylphenol, BSI, ISO, 2-PHENYLPHENOL [ISO], 2-PHENYLPHENOL [FHFI], 2-PHENYLPHENOL [HSDB], CHEMBL108829, DTXCID201151, FEMA 3959, ORTHO-PHENYLPHENOL [IARC], ORTHOPHENYLPHENOL [MART.], EC 201-993-5, OPP (pesticide), ORTHOPHENYLPHENOL [WHO-DD], 4-06-00-04579 (Beilstein Handbook Reference), MFCD00002208, ORTHOPHENYL PHENOL (E 231), Dowicide A, E231, Lyorthol, 2-hydroxybifenyl (Czech), Tumescal 0PE, Phenyl-2 phenol (ISO-French), ORTHO-PHENYLPHENOL (IARC), ORTHOPHENYLPHENOL (MART.), sodium o-phenylphenoate, Hydroxybiphenyl, Xenol, CAS-90-43-7, Kiwiydiphenyl, oBiphenylol, oDiphenylol, Manusept, 2phenylphenol, Amocid, 2Hydroxybifenyl, oHydroxybiphenyl, oHydroxydiphenyl, oPhenyl phenol, UNII-D343Z75HT8, 2Biphenylol, 2Fenylfenol, 2hydroxybiphenyl, Biphenyl2ol, o-Fenilfenol, o-phenyl-phenol, 2Hydroxydiphenyl, Phenol, ophenyl, Phenyl2 phenol, 2-phenyl-phenol, Dowcide 1, Biphenyl, 2hydroxy, 1Hydroxy2phenylbenzene, BRITEWOOD S, Phenylphenol (ortho-), 2-DIPHENYLOL, (1,1'Biphenyl)2ol, o-Fenilfenol (Spanish), 2-Phenylphenol, 99%, 2-HYDROXYBIPHENYL (2-PHENYLPHENOL), OPP?, WLN: QR BR, [1,1-Biphenyl]-2-yloxy, SCHEMBL29811, oPhenylphenol, cosmetic grade, MLS002415765, BIDD:ER0664, O-PHENYLPHENOL [INCI], [1,1''-biphenyl]-2-ol, 2-Hydroxybiphenyl, 2-Biphenylol, 2-Phenylphenol, >=99%, FG, MSK2534, NSC1548, DTXCID001526702, DTXSID401044679, STR07240, Tox21_202415, Tox21_300674, BDBM50308551, STK177354, AKOS000118750, 1ST2534, FP35043, PS-8698, USEPA/OPP Pesticide Code: 064103, NCGC00091595-01, NCGC00091595-02, NCGC00091595-03, NCGC00091595-04, NCGC00091595-05, NCGC00091595-06, NCGC00254582-01, NCGC00259964-01, 2-Phenylphenol 100 microg/mL in Acetone, AC-10362, SMR000778031, 2-Phenylphenol 10 microg/mL in Cyclohexane, 2-Phenylphenol 1000 microg/mL in Acetone, DB-258412, 2-Phenylphenol 10 microg/mL in Acetonitrile, NS00010901, P0200, 1,1'-BIPHENYL-2-OL, 2-PHENYLPHENOL, EN300-19380, C02499, D08367, E79453, SBI-0653873.0001, 2-Phenylphenol, PESTANAL(R), analytical standard, Q209467, SR-01000944520, SR-01000944520-1, F0001-2206, Z104473674, 201-993-5, 73829-47-7, CH9
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 13.0
Description Antifungal agent, preservative. It is used for post-harvest control of storage disease in apples, citrus fruit, stone fruit, tomatoes, cucumber and peppers through the use of impregnated wrapping materials or by direct application in a wax. It is used in food seasonings. Inhibitory to a wider range of moulds than Biphenyl <ht>HMJ12-A</ht>. The practical way of treatment is to immerse citrus fruit in an alkaline aq. soln. of the parent compound or its Na salt. 2-Biphenylol is found in lemon.
Isotope Atom Count 0.0
Molecular Complexity 149.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q07817, Q99714, P00352, P51450, P15428, P19793, P10275, P10828, Q96RI1, P04150, Q03181, P37231, P03372, P11473, P22309, Q9HAW8, P35503, P22310, Q9HAW7, Q9HAW9, Q9Y4X1, P54855, O75795, P19838, P04637, Q16236, Q07869, P49902, P05412
Iupac Name 2-phenylphenol
Prediction Hob 1.0
Class Benzene and substituted derivatives
Target Id NPT149, NPT94, NPT151
Xlogp 3.1
Superclass Benzenoids
Subclass Biphenyls and derivatives
Molecular Formula C12H10O
Prediction Swissadme 0.0
Inchi Key LLEMOWNGBBNAJR-UHFFFAOYSA-N
Fcsp3 0.0
Logs -2.777
Rotatable Bond Count 1.0
State Solid
Logd 3.322
Synonyms (1,1-Biphenyl)-2-ol, (1,1'-Biphenyl)-2-ol, 1-Hydroxy-2-phenylbenzene, 1,1'-Biphenyl-2-ol, 2-Fenylfenol, 2-hydroxy biphenyl, 2-Hydroxy-1,1'-biphenyl, 2-Hydroxybiphenyl, 2-Hydroxydiphenyl, 2-Phenylphenol, 2-Phenylphenol, BSI, ISO, Biphenylol, Dowicide 1, E231, FEMA 3959, HBP, Hydroxdiphenyl, Hydroxy-2-phenylbenzene, Hydroxybiphenyl, Manusept, Nectryl, Nipacide OPP, O-biphenylol, O-diphenylol, O-hydroxybiphenyl, O-hydroxydiphenyl, O-phenyl phenol, O-phenylphenate, O-phenylphenol, o-Xenol, O-xonal, OPP?, Ortho-phenylphenate, Ortho-phenylphenol, Orthohydroxydipbenyl, Orthohydroxydiphenyl, Orthophenyl phenol, Orthophenylphenol, Orthoxenol, Phenylphenol, Rotoline, Stellisept, Torsite, O-Diphenylol, O-Hydroxybiphenyl, O-Hydroxydiphenyl, O-Phenylphenol, Amocid, 2-Phenylphenol sodium, Dowicide, Lyorthol, O-Phenylphenate, Sodium O-phenylphenoate, Sodium ortho-phenylphenate, Sodium ortho-phenylphenol, 2-Hydroxy biphenyl, 2-Phenylphenol, bsi, iso, e231, O-Biphenylol, O-Phenyl phenol, O-Xenol, O-Xonal, ortho-Phenylphenol, 2-Biphenylol
Substituent Name Biphenyl, Phenol, Hydrocarbon derivative, Organooxygen compound, Aromatic homomonocyclic compound
Compound Name 2-Phenylphenol
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 170.073
Formal Charge 0.0
Monoisotopic Mass 170.073
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 170.21
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic homomonocyclic compounds
Esol -3.4590851230769233
Inchi InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
Smiles C1=CC=C(C=C1)C2=CC=CC=C2O
Nring 2.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Biphenyls and derivatives

  • 1. Outgoing r'ship FOUND_IN to/from Alangium Premnifolium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Angelica Tarokoensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Artemisia Capillaris (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Bombax Ceiba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Bragantia Wallichii (Plant) Rel Props:Source_db:npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Citrus Limon (Plant) Rel Props:Source_db:fooddb_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Delphinium Andersoni (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Diphasia Angolensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Epimedium Davidii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 10. Outgoing r'ship FOUND_IN to/from Erysimum Odoratum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 11. Outgoing r'ship FOUND_IN to/from Frullania Tamarisci (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 12. Outgoing r'ship FOUND_IN to/from Galenia Africana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 13. Outgoing r'ship FOUND_IN to/from Globba Malaccensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 14. Outgoing r'ship FOUND_IN to/from Gnidia Lamprantha (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 15. Outgoing r'ship FOUND_IN to/from Heterotheca Inuloides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 16. Outgoing r'ship FOUND_IN to/from Ilex Amara (Plant) Rel Props:Source_db:npass_chem_all
  • 17. Outgoing r'ship FOUND_IN to/from Isodon Japonicus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 18. Outgoing r'ship FOUND_IN to/from Knightia Excelsa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 19. Outgoing r'ship FOUND_IN to/from Leonurus Glaucescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 20. Outgoing r'ship FOUND_IN to/from Lepidium Draba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 21. Outgoing r'ship FOUND_IN to/from Maba Buxifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 22. Outgoing r'ship FOUND_IN to/from Micromeria Pineolens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 23. Outgoing r'ship FOUND_IN to/from Quercus Sessiliflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 24. Outgoing r'ship FOUND_IN to/from Salacia Madagascariensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 25. Outgoing r'ship FOUND_IN to/from Saussurea Carthamoides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 26. Outgoing r'ship FOUND_IN to/from Solanum Acaule (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 27. Outgoing r'ship FOUND_IN to/from Swertia Delavayi (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 28. Outgoing r'ship FOUND_IN to/from Vismia Jefensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all