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

CAS Registry Number®

32657-12-8

CAS Name

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

Molecular Formula

C34H42O4S2

Molecular Mass

578.82

Cite this Page

S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=32657-12-8 (retrieved 2024-10-31) (CAS RN: 32657-12-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C34H42O4S2/c1-19-15-27(33(5,6)7)29(35)21(3)25(19)17-39-31(37)23-11-13-24(14-12-23)32(38)40-18-26-20(2)16-28(34(8,9)10)30(36)22(26)4/h11-16,35-36H,17-18H2,1-10H3

InChIKey

InChIKey=IBNAEPDYNMYGQK-UHFFFAOYSA-N

SMILES

C(C)(C)(C)C1=C(O)C(C)=C(CSC(=O)C2=CC=C(C(SCC3=C(C)C(O)=C(C(C)(C)C)C=C3C)=O)C=C2)C(C)=C1

Canonical SMILES

O=C(SCC1=C(C=C(C(O)=C1C)C(C)(C)C)C)C2=CC=C(C=C2)C(=O)SCC3=C(C=C(C(O)=C3C)C(C)(C)C)C

Other Names for this Substance

  • 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

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CAS INSIGHTSTM
Adam Sanford and Orr Ravitz from CAS