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Bis(3,5-di-tert-butyl-4-hydroxybenzyl) ether

Bis(3,5-di-tert-butyl-4-hydroxybenzyl) ether structure

Bis(3,5-di-tert-butyl-4-hydroxybenzyl) ether 

structure
  • CAS No:

    6922-60-7

  • Formula:

    C30H46O3

  • Chemical Name:

    Bis(3,5-di-tert-butyl-4-hydroxybenzyl) ether

  • Synonyms:

    Phenol,4,4′-[oxybis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-;p-Cresol,α,α′-oxybis[2,6-di-tert-butyl-;4,4′-[Oxybis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol];Ionox 201;3,5-Di-tert-butyl-4-hydroxybenzylether;Bis(3,5-di-tert-butyl-4-hydroxybenzyl) ether;α,α′-(3,5-Di-tert-butyl-4-hydroxyphenyl)-dimethyl ether;4,4′-Dihydroxy-3,3′,5,5′-tetra-tert-butylbenzyl ether;α,α′-Oxybis[2,6-di-tert-butyl-p-cresol];Bis(4-hydroxy-3,5-di-tert-butylbenzyl) ether;2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methoxymethyl]phenol

Bis(3,5-di-tert-butyl-4-hydroxybenzyl) ether Basic Attributes

454.68

454.68

2S04S1T5AZ

DTXSID4064505

2909500000

Characteristics

49.7

8.00460

1.003g/cm3

135.3-135.8 °C

480.5ºC at 760 mmHg

244.4ºC

1.527

Bis(3,5-di-tert-butyl-4-hydroxybenzyl) ether Use and Manufacturing

Phenol, 4,4'-[oxybis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-: ACTIVE

Computed Properties

Molecular Weight:454.7
XLogP3:9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:454.34469533
Monoisotopic Mass:454.34469533
Topological Polar Surface Area:49.7
Heavy Atom Count:33
Complexity:510
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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