Cas no 1322-19-6 ([1,1'-Biphenyl]ol,chloro- (9CI))

[1,1'-Biphenyl]ol,chloro- (9CI) structure
1322-19-6 structure
Product Name:[1,1'-Biphenyl]ol,chloro- (9CI)
CAS No:1322-19-6
MF:C12H9ClO
MW:204.652262449265
CID:186847
PubChem ID:61529
Update Time:2025-04-19

[1,1'-Biphenyl]ol,chloro- (9CI) Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]ol,chloro- (9CI)
    • Chlorobiphenylol
    • 3-chlorobiphenyl-2-ol
    • Biphenylol, chloro-
    • Q27254849
    • Dowcide 32
    • 3(Or 5)-chloro(1,1'-biphenyl)-2-ol
    • Dowicide 31
    • 85-97-2
    • NSC-2600
    • EPA Pesticide Chemical Code 062210
    • (1,1'-Biphenyl)-2-ol, ar-chloro-
    • 1331-46-0
    • ar-Chloro-(1,1'-biphenyl)-2-ol
    • (1,1'-Biphenyl)-2-ol, 3-chloro-
    • 3-Chloro-[1,1'-biphenyl]-2-ol
    • 3-Chloro(1,1'-biphenyl)-2-ol
    • NS00039109
    • Dowicide 32 (Salt/Mix)
    • 2-Hydroxy-3-chlorobiphenyl
    • 3-Chloro-(1,1'-biphenyl)-2-ol
    • NSC 2600
    • 2-Biphenylol, 3-chloro-
    • 6-chlororthoxenol
    • 2K36YDN171
    • MFCD00152342
    • 2-Phenyl-6-chlorophenol
    • 2-Chloro-6-phenylphenol
    • CS-0190150
    • AI3-03271
    • Dowicide 31 (Salt/Mix)
    • [1,1'-Biphenyl]-2-ol, 3-chloro-
    • 3-Chloro-2-biphenylol
    • EINECS 258-616-2
    • NSC2600
    • (1,1'-Biphenyl)-2-ol, 3(or 5)-chloro-
    • SCHEMBL669192
    • 6-Chloro-2-phenylphenol
    • 1322-19-6
    • EINECS 201-644-7
    • UNII-NK0CH91C7T
    • NK0CH91C7T
    • 3-chloro[1,1'-biphenyl]-2-ol
    • DTXSID8041408
    • Dowcide 31
    • Caswell No. 211
    • Phenol, 2-chloro-6-phenyl-
    • 2-PHENYL-6-CHLOROPHENOL [MI]
    • XBILVINOJVKEHG-UHFFFAOYSA-N
    • UNII-2K36YDN171
    • E89415
    • Inchi: 1S/C12H9ClO/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,14H
    • InChI Key: XBILVINOJVKEHG-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1O)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 204.03427
  • Monoisotopic Mass: 204.0341926g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 177
  • 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
  • Tautomer Count: 3
  • XLogP3: nothing
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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