Cas no 77894-15-6 ([1,1'-Biphenyl]-3-aceticacid, 4'-chloro-6-methoxy-)

[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-6-methoxy- structure
77894-15-6 structure
Product Name:[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-6-methoxy-
CAS No:77894-15-6
MF:C15H13ClO3
MW:276.714923620224
CID:569562
PubChem ID:53813
Update Time:2025-04-19

[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-6-methoxy- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-3-aceticacid, 4'-chloro-6-methoxy-
    • 2-[3-(4-chlorophenyl)-4-methoxyphenyl]acetic acid
    • 4'-Chloro-6-methoxy-3-biphenylacetic acid
    • (1,1'-Biphenyl)-3-acetic acid, 4'-chloro-6-methoxy-
    • 3-BIPHENYLACETIC ACID, 4'-CHLORO-6-METHOXY-
    • 4'-Chloro-6-methoxy-(1,1'-biphenyl)-3-acetic acid
    • 4'-chloro-6-methoxy-3-biphenylylacetic acid
    • AC1L1FOR
    • AC1Q4CFB
    • AG-H-12284
    • BRN 5051603
    • 77894-15-6
    • DTXSID90228519
    • CHEMBL267037
    • Inchi: 1S/C15H13ClO3/c1-19-14-7-2-10(9-15(17)18)8-13(14)11-3-5-12(16)6-4-11/h2-8H,9H2,1H3,(H,17,18)
    • InChI Key: HOSXFBPAUOSEAP-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C1=C(C=CC(CC(=O)O)=C1)OC

Computed Properties

  • Exact Mass: 276.055322
  • Monoisotopic Mass: 276.055322
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 300
  • 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
  • Topological Polar Surface Area: 46.5
  • XLogP3: 3.6

Experimental Properties

  • Density: 1.268
  • Boiling Point: 410.7°C at 760 mmHg
  • Flash Point: 202.2°C
  • Refractive Index: 1.589
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