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Home > Encyclopedia > 2,2′,4,4′-Tetramethoxy-1,1′-biphenyl

2,2′,4,4′-Tetramethoxy-1,1′-biphenyl

2,2′,4,4′-Tetramethoxy-1,1′-biphenyl structure

2,2′,4,4′-Tetramethoxy-1,1′-biphenyl 

structure
  • CAS No:

    3153-72-8

  • Formula:

    C16H18O4

  • Chemical Name:

    2,2′,4,4′-Tetramethoxy-1,1′-biphenyl

  • Synonyms:

    1,1′-Biphenyl,2,2′,4,4′-tetramethoxy-;Biphenyl,2,2′,4,4′-tetramethoxy-;2,2′,4,4′-Tetramethoxy-1,1′-biphenyl;2,2′,4,4′-Tetramethoxybiphenyl;NSC 105650

2,2′,4,4′-Tetramethoxy-1,1′-biphenyl Basic Attributes

274.31 g/mol

274.31

105650

DTXSID90295827

Characteristics

36.9 Ų

92-93 °C @ Solvent: Methanol

Computed Properties

Molecular Weight:274.31
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:274.12050905
Monoisotopic Mass:274.12050905
Topological Polar Surface Area:36.9
Heavy Atom Count:20
Complexity:256
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,2′,4,4′-Tetramethoxy-1,1′-biphenyl

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