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Home > Encyclopedia > 4,4′-Methylenebis(6-tert-butyl-2-methylphenol)

4,4′-Methylenebis(6-tert-butyl-2-methylphenol)

4,4′-Methylenebis(6-tert-butyl-2-methylphenol) structure

4,4′-Methylenebis(6-tert-butyl-2-methylphenol) 

structure
  • CAS No:

    96-65-1

  • Formula:

    C23H32O2

  • Chemical Name:

    4,4′-Methylenebis(6-tert-butyl-2-methylphenol)

  • Synonyms:

    Phenol,4,4′-methylenebis[2-(1,1-dimethylethyl)-6-methyl-;o-Cresol,4,4′-methylenebis[6-tert-butyl-;4,4′-Methylenebis[2-(1,1-dimethylethyl)-6-methylphenol];Di(3-tert-butyl-4-hydroxy-5-methylphenyl)methane;4,4′-Methylenebis(2-tert-butyl-6-methylphenol);4,4′-Methylenebis(2-methyl-6-tert-butylphenol);2,2′-Di-tert-Butyl-6,6′-dimethyl-4,4′-methylenediphenol;4,4′-Methylenebis[6-tert-butyl-o-cresol];Ethyl Antioxidant 720;4,4′-Methylenebis(6-tert-butyl-2-methylphenol);NSC 67513;2-tert-Butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol

4,4′-Methylenebis(6-tert-butyl-2-methylphenol) Basic Attributes

340.49900

340.50

202-521-0

67513

DTXSID10242070

Characteristics

40.46000

5.90040

1.026 g/cm3

102.5-103 °C @ Solvent: Hexane

437.7ºC at 760 mmHg

186.3ºC

1.55

Computed Properties

Molecular Weight:340.5
XLogP3:7.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:340.240230259
Monoisotopic Mass:340.240230259
Topological Polar Surface Area:40.5
Heavy Atom Count:25
Complexity:390
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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