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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O2S
Molecular Weight 218.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-Thiobis[phenol]

SMILES

OC1=CC=CC=C1SC2=CC=CC=C2O

InChI

InChIKey=BLDLRWQLBOJPEB-UHFFFAOYSA-N
InChI=1S/C12H10O2S/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,13-14H

HIDE SMILES / InChI

Molecular Formula C12H10O2S
Molecular Weight 218.272
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 12:54:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:59 GMT 2023
Record UNII
QH3EAR2XH5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-Thiobis[phenol]
Systematic Name English
2,2′-Thiodiphenol
Systematic Name English
Phenol, 2,2'-thiodi-
Systematic Name English
Phenol, 2,2'-thiobis-
Systematic Name English
NSC-522657
Code English
2-(2-hydroxyphenyl)sulfanylphenol
Systematic Name English
Bis(2-hydroxyphenyl)sulfide
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID8065585
Created by admin on Sat Dec 16 12:54:59 GMT 2023 , Edited by admin on Sat Dec 16 12:54:59 GMT 2023
PRIMARY
PUBCHEM
83665
Created by admin on Sat Dec 16 12:54:59 GMT 2023 , Edited by admin on Sat Dec 16 12:54:59 GMT 2023
PRIMARY
NSC
522657
Created by admin on Sat Dec 16 12:54:59 GMT 2023 , Edited by admin on Sat Dec 16 12:54:59 GMT 2023
PRIMARY
CAS
13693-59-9
Created by admin on Sat Dec 16 12:54:59 GMT 2023 , Edited by admin on Sat Dec 16 12:54:59 GMT 2023
PRIMARY
FDA UNII
QH3EAR2XH5
Created by admin on Sat Dec 16 12:54:59 GMT 2023 , Edited by admin on Sat Dec 16 12:54:59 GMT 2023
PRIMARY