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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18O2S
Molecular Weight 274.378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-Thiobis(4,6-xylenol)

SMILES

CC1=CC(C)=C(O)C(SC2=CC(C)=CC(C)=C2O)=C1

InChI

InChIKey=UNYRULLBEFEDBF-UHFFFAOYSA-N
InChI=1S/C16H18O2S/c1-9-5-11(3)15(17)13(7-9)19-14-8-10(2)6-12(4)16(14)18/h5-8,17-18H,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H18O2S
Molecular Weight 274.378
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 Wed Apr 02 11:29:22 GMT 2025
Edited
by admin
on Wed Apr 02 11:29:22 GMT 2025
Record UNII
LN8CA85VBL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2?-Thiobis[4,6-dimethylphenol]
Preferred Name English
2,2'-Thiobis(4,6-xylenol)
Systematic Name English
Phenol, 2,2?-thiobis[4,6-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
87686
Created by admin on Wed Apr 02 11:29:22 GMT 2025 , Edited by admin on Wed Apr 02 11:29:22 GMT 2025
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CAS
18508-61-7
Created by admin on Wed Apr 02 11:29:22 GMT 2025 , Edited by admin on Wed Apr 02 11:29:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
242-391-2
Created by admin on Wed Apr 02 11:29:22 GMT 2025 , Edited by admin on Wed Apr 02 11:29:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID30171712
Created by admin on Wed Apr 02 11:29:22 GMT 2025 , Edited by admin on Wed Apr 02 11:29:22 GMT 2025
PRIMARY
FDA UNII
LN8CA85VBL
Created by admin on Wed Apr 02 11:29:22 GMT 2025 , Edited by admin on Wed Apr 02 11:29:22 GMT 2025
PRIMARY