4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol
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4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol
structure -
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CAS No:
1620-93-5
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Formula:
C30H46O2S
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Chemical Name:
4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol
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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
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CAS No:
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
4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol
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