Cas no 7501-02-2 (ethanol, 2-([1,1'-biphenyl]-2-yloxy)-)

ethanol, 2-([1,1'-biphenyl]-2-yloxy)- structure
7501-02-2 structure
Product Name:ethanol, 2-([1,1'-biphenyl]-2-yloxy)-
CAS No:7501-02-2
MF:C14H14O2
MW:214.259764194489
CID:980978
PubChem ID:24127
Update Time:2025-04-19

ethanol, 2-([1,1'-biphenyl]-2-yloxy)- Chemical and Physical Properties

Names and Identifiers

    • ethanol, 2-([1,1'-biphenyl]-2-yloxy)-
    • (2-Hydroxy-aethyl)-(biphenylyl-(2))-aether
    • 2-(<1,1'-biphenyl>2-yloxy)ethanol
    • 2-(2-BIPHENYLYLOXY)ETHANOL
    • 2-(2-Hydroxy-aethoxy)-biphenyl
    • 2-(biphenyl-2-yloxy)ethanol
    • 2-Biphenyl-2-yloxy-aethanol
    • 2-Hydroxy-1-(biphenylyl-(2)-oxy)-aethan
    • Ethanol,2-(2-biphenylyloxy)
    • ETHANOL,2-(o-BIPHENYLYLOXY)
    • Ethyl alcohol,2-(o-biphenylyloxy)
    • Ethyl alcohol,2-(o-phenyl)phenoxy
    • 2-([1,1'-Biphenyl]-2-yloxy)ethanol
    • 2-((1,1'-BIPHENYL)-2-YLOXY)ETHANOL
    • O-PHENYLPHENOL 2-HYDROXYETHYL ETHER
    • .beta.-Hydroxyethyl ether of o-phenylphenol
    • CS-0438493
    • 2-([1,1'-Biphenyl]-2-yloxy)ethanol #
    • Ethyl alcohol, 2-(o-biphenylyloxy)-
    • 4-06-00-04581 (Beilstein Handbook Reference)
    • DTXSID80225991
    • UNII-29PW8VF2JZ
    • AI3-22279
    • Ethanol, 2-((1,1'-biphenyl)-2-yloxy)-
    • Ethanol,1'-biphenyl]-2-yloxy)-
    • Ethyl alcohol, 2-(o-phenyl)phenoxy-
    • NOZAKUWNUGNDLI-UHFFFAOYSA-N
    • WLN: Q2OR BR
    • SCHEMBL159005
    • 2-(2-Biphenyl)oxyethanol
    • NEWPOL OPE 10
    • BRN 3270034
    • N16843
    • 2-(2-phenylphenoxy)ethanol
    • ETHANOL, 2-(o-BIPHENYLYLOXY)-
    • methyl?3-hydroxy-4-nitrobenzoate
    • NSC408053
    • NSC 408053
    • NSC-408053
    • 2-(2-Biphenyloxy)-ethanol
    • 7501-02-2
    • beta-Hydroxyethyl ether of o-phenylphenol
    • 29PW8VF2JZ
    • Ethanol, 2-(2-biphenylyloxy)-
    • DB-216291
    • DB-407896
    • Inchi: 1S/C14H14O2/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15H,10-11H2
    • InChI Key: NOZAKUWNUGNDLI-UHFFFAOYSA-N
    • SMILES: O(CCO)C1C=CC=CC=1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 214.09900
  • Monoisotopic Mass: 214.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 187
  • 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
  • Surface Charge: 0
  • XLogP3: 2.6
  • Topological Polar Surface Area: 29.5

Experimental Properties

  • Color/Form: Beige crystalline powder
  • Density: 1.111
  • Boiling Point: 345 oC
  • Flash Point: 151 oC
  • PSA: 29.46000
  • LogP: 2.72470
  • Solubility: Not available

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