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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O2S2
Molecular Weight 278.39
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-(DITHIOBIS(METHYLENE)BISPHENOL)

SMILES

OC1=CC=C(CSSCC2=CC=C(O)C=C2)C=C1

InChI

InChIKey=UEIQQMQBAZPXSR-UHFFFAOYSA-N
InChI=1S/C14H14O2S2/c15-13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(16)8-4-12/h1-8,15-16H,9-10H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
P-CRESOL, .ALPHA.,.ALPHA.'-DITHIODI-
Preferred Name English
4,4'-(DITHIOBIS(METHYLENE)BISPHENOL)
Systematic Name English
PHENOL, 4,4'-(DITHIOBIS(METHYLENE))BIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
19938053
Created by admin on Mon Mar 31 23:15:25 GMT 2025 , Edited by admin on Mon Mar 31 23:15:25 GMT 2025
PRIMARY
FDA UNII
55Y8Y4G1HG
Created by admin on Mon Mar 31 23:15:25 GMT 2025 , Edited by admin on Mon Mar 31 23:15:25 GMT 2025
PRIMARY
CAS
14191-93-6
Created by admin on Mon Mar 31 23:15:25 GMT 2025 , Edited by admin on Mon Mar 31 23:15:25 GMT 2025
PRIMARY
NIH
NCATS
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