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Details

Stereochemistry ACHIRAL
Molecular Formula C28H42O2S2
Molecular Weight 474.762
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-(DISULFANEDIYL)BIS(2,6-DI-TERT-BUTYLPHENOL

SMILES

CC(C)(C)C1=CC(SSC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C

InChI

InChIKey=NEUPRVAMTYHIQV-UHFFFAOYSA-N
InChI=1S/C28H42O2S2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)31-32-18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4,4'-(DISULFANEDIYL)BIS(2,6-DI-TERT-BUTYLPHENOL
Systematic Name English
PHENOL, 4,4'-DITHIOBIS(2,6-BIS(1,1-DIMETHYLETHYL)-
Systematic Name English
4,4'-DITHIOBIS(2,6-BIS(1,1-DIMETHYLETHYL)PHENOL
Systematic Name English
BIS(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL) DISULFIDE
Systematic Name English
2,6-DITERT-BUTYL-4-((3,5-DITERT-BUTYL-4-HYDROXYPHENYL)DISULFANYL)PHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60364473
Created by admin on Sat Dec 16 10:31:10 GMT 2023 , Edited by admin on Sat Dec 16 10:31:10 GMT 2023
PRIMARY
CAS
6386-58-9
Created by admin on Sat Dec 16 10:31:10 GMT 2023 , Edited by admin on Sat Dec 16 10:31:10 GMT 2023
PRIMARY
FDA UNII
F2ZUM2VQ6P
Created by admin on Sat Dec 16 10:31:10 GMT 2023 , Edited by admin on Sat Dec 16 10:31:10 GMT 2023
PRIMARY
PUBCHEM
1575463
Created by admin on Sat Dec 16 10:31:10 GMT 2023 , Edited by admin on Sat Dec 16 10:31:10 GMT 2023
PRIMARY
NIH
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