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Home > Encyclopedia > 4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol

4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol

4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol structure

4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol 

structure
  • CAS No:

    1620-93-5

  • Formula:

    C30H46O2S

  • Chemical Name:

    4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol

  • Synonyms:

    Phenol,4,4′-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-;p-Cresol,α,α′-thiobis[2,6-di-tert-butyl-;4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol;α,α′-Thiobis(2,6-di-tert-butyl-p-cresol);Bis(3,5-di-tert-butyl-4-hydroxybenzyl) sulfide;TB 3;3,5-di-tert-Butyl-4-hydroxybenzyl monosulfide;Methene 4426S;Bis(3,5-di-tert-4-hydroxybenzyl) monosulfide;4,4′-(Thiodimethylene)bis(2,6-di-tert-butylphenol);TB 3 (phenol);Thioalkofen MMB;Antioxidant 4426S;Sandant 103;Jiacha 4426S;Di( 3,5-di-tert-butyl-4-hydroxybenzyl) thioether;53965-22-3

4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol Basic Attributes

470.75

470.75

216-591-5

DTXSID80167286

2930909090

Characteristics

65.8

8.72120

1.022±0.06 g/cm3(Predicted)

140-142 °C

502.8±45.0 °C(Predicted)

243.7ºC

1.544

9.88E-11mmHg at 25°C

Computed Properties

Molecular Weight:470.8
XLogP3:9.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:470.32185188
Monoisotopic Mass:470.32185188
Topological Polar Surface Area:65.8
Heavy Atom Count:33
Complexity:513
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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