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Home > Encyclopedia > S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate

S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate

S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate structure

S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate 

structure
  • CAS No:

    32657-12-8

  • Formula:

    C34H42O4S2

  • Chemical Name:

    S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate

  • Synonyms:

    1,4-Benzenedicarbothioic acid,S1,S4-bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester;Terephthalic acid,1,4-dithio-,S,S-bis(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) ester;1,4-Benzenedicarbothioic acid,S,S-bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester;Phenol,6-tert-butyl-2,4-dimethyl-3-(mercaptomethyl)-,3,3′-(1,4-dithioterephthalate) (2:1);S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate;S,S′-Bis(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) dithioterephthalate;Cyanox 1729;Bis(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) dithioterephthalate

S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate Basic Attributes

578.8 g/mol

578.82

251-143-2

Characteristics

125 Ų

S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate Use and Manufacturing

1,4-Benzenedicarbothioic acid, S1,S4-bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester: INACTIVE

Computed Properties

Molecular Weight:578.8
XLogP3:9.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:578.25245216
Monoisotopic Mass:578.25245216
Topological Polar Surface Area:125
Heavy Atom Count:40
Complexity:783
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate

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