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Home > Encyclopedia > 3,3′-Bis(1,1-dimethylethyl)-5,5′-dimethoxy[1,1′-biphenyl]-2,2′-diol

3,3′-Bis(1,1-dimethylethyl)-5,5′-dimethoxy[1,1′-biphenyl]-2,2′-diol

3,3′-Bis(1,1-dimethylethyl)-5,5′-dimethoxy[1,1′-biphenyl]-2,2′-diol structure

3,3′-Bis(1,1-dimethylethyl)-5,5′-dimethoxy[1,1′-biphenyl]-2,2′-diol 

structure
  • CAS No:

    14078-41-2

  • Formula:

    C22H30O4

  • Chemical Name:

    3,3′-Bis(1,1-dimethylethyl)-5,5′-dimethoxy[1,1′-biphenyl]-2,2′-diol

  • Synonyms:

    [1,1′-Biphenyl]-2,2′-diol,3,3′-bis(1,1-dimethylethyl)-5,5′-dimethoxy-;2,2′-Biphenyldiol,3,3′-di-tert-butyl-5,5′-dimethoxy-;o,o′-Biphenol,6,6′-di-tert-butyl-4,4′-dimethoxy-;3,3′-Bis(1,1-dimethylethyl)-5,5′-dimethoxy[1,1′-biphenyl]-2,2′-diol;2,2′-Dihydroxy-5,5′-dimethoxy-3,3′-di-tert-butylbiphenyl;3,3′-Di-tert-butyl-2,2′-dihydroxy-5,5′-dimethoxydiphenyl;3,3′-Di-tert-butyl-2,2′-dihydroxy-5,5′-dimethoxybiphenyl;2,2′-Dihydroxy-3,3′-di-tert-butyl-5,5′-dimethoxydiphenyl;2,2′-Dihydroxy-3,3′-di-tert-butyl-5,5′-dimethoxy-1,1′-biphenyl;3,3′-Di-tert-butyl-5,5′-dimethoxy-1,1′-biphenyl-2,2′-diol;3,3′-Di-tert-butyl-5,5′-dimethoxybiphenyl-2,2′-diol;6,6′-Di(tert-butyl)-4,4′-dimethoxy-2,2′-biphenol;3,3′-Di-tert-butyl-2,2′-dihydroxy-5,5′-dimethoxy-1,1′-biphenyl;3,3′-Bis(tert-butyl)-5,5′-dimethoxybiphenyl-2,2′-diol;5,5′-Dimethoxy-3,3′-di-tert-butylbiphenyl-2,2′-diol;2-tert-Butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methoxyphenol

3,3′-Bis(1,1-dimethylethyl)-5,5′-dimethoxy[1,1′-biphenyl]-2,2′-diol Basic Attributes

358.5 g/mol

358.47

604-200-4

S16M65880C

Characteristics

58.9 Ų

228 °C @ Solvent: Benzene

Drug Information

2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl

Computed Properties

Molecular Weight:358.5
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:358.21440943
Monoisotopic Mass:358.21440943
Topological Polar Surface Area:58.9
Heavy Atom Count:26
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,3′-Bis(1,1-dimethylethyl)-5,5′-dimethoxy[1,1′-biphenyl]-2,2′-diol

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