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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26O2S2
Molecular Weight 362.549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-Dithiobis(4-tert-butylphenol)

SMILES

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

InChI

InChIKey=RCJCYNBHXJMNSO-UHFFFAOYSA-N
InChI=1S/C20H26O2S2/c1-19(2,3)13-7-9-15(21)17(11-13)23-24-18-12-14(20(4,5)6)8-10-16(18)22/h7-12,21-22H,1-6H3

HIDE SMILES / InChI

Molecular Formula C20H26O2S2
Molecular Weight 362.549
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:22:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:20 GMT 2023
Record UNII
Q925GJQ7FH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-Dithiobis(4-tert-butylphenol)
Systematic Name English
Phenol, 2,2′-dithiobis[4-tert-butyl-
Systematic Name English
Phenol, 2,2′-dithiobis[4-(1,1-dimethylethyl)-
Systematic Name English
2,2′-Dithiobis[4-(1,1-dimethylethyl)phenol]
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90173277
Created by admin on Sat Dec 16 12:22:20 GMT 2023 , Edited by admin on Sat Dec 16 12:22:20 GMT 2023
PRIMARY
CAS
19614-80-3
Created by admin on Sat Dec 16 12:22:20 GMT 2023 , Edited by admin on Sat Dec 16 12:22:20 GMT 2023
PRIMARY
PUBCHEM
88167
Created by admin on Sat Dec 16 12:22:20 GMT 2023 , Edited by admin on Sat Dec 16 12:22:20 GMT 2023
PRIMARY
FDA UNII
Q925GJQ7FH
Created by admin on Sat Dec 16 12:22:20 GMT 2023 , Edited by admin on Sat Dec 16 12:22:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-186-0
Created by admin on Sat Dec 16 12:22:20 GMT 2023 , Edited by admin on Sat Dec 16 12:22:20 GMT 2023
PRIMARY