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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30O2S
Molecular Weight 358.537
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-Thiobis[4-tert-pentylphenol]

SMILES

CCC(C)(C)C1=CC(SC2=C(O)C=CC(=C2)C(C)(C)CC)=C(O)C=C1

InChI

InChIKey=JEBLAEFSCWNZMT-UHFFFAOYSA-N
InChI=1S/C22H30O2S/c1-7-21(3,4)15-9-11-17(23)19(13-15)25-20-14-16(10-12-18(20)24)22(5,6)8-2/h9-14,23-24H,7-8H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2′-Thiobis[4-tert-pentylphenol]
Systematic Name English
Phenol, 2,2′-thiobis[4-tert-pentyl-
Systematic Name English
Phenol, 2,2′-thiobis[4-(1,1-dimethylpropyl)-
Systematic Name English
2,2′-Thiobis[4-(1,1-dimethylpropyl)phenol]
Systematic Name English
Code System Code Type Description
PUBCHEM
66813
Created by admin on Sat Dec 16 12:25:44 GMT 2023 , Edited by admin on Sat Dec 16 12:25:44 GMT 2023
PRIMARY
CAS
98-26-0
Created by admin on Sat Dec 16 12:25:44 GMT 2023 , Edited by admin on Sat Dec 16 12:25:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID10243360
Created by admin on Sat Dec 16 12:25:44 GMT 2023 , Edited by admin on Sat Dec 16 12:25:44 GMT 2023
PRIMARY
FDA UNII
Q2J7J95LZZ
Created by admin on Sat Dec 16 12:25:44 GMT 2023 , Edited by admin on Sat Dec 16 12:25:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-650-2
Created by admin on Sat Dec 16 12:25:44 GMT 2023 , Edited by admin on Sat Dec 16 12:25:44 GMT 2023
PRIMARY