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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8F6O4
Molecular Weight 318.1692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Bis(2,2,2-trifluoroethoxy)benzoic acid

SMILES

OC(=O)C1=C(OCC(F)(F)F)C(OCC(F)(F)F)=CC=C1

InChI

InChIKey=WMADYFXBXCQPHL-UHFFFAOYSA-N
InChI=1S/C11H8F6O4/c12-10(13,14)4-20-7-3-1-2-6(9(18)19)8(7)21-5-11(15,16)17/h1-3H,4-5H2,(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-Bis(2,2,2-trifluoroethoxy)benzoic acid
Systematic Name English
Benzoic acid, 2,3-bis(2,2,2-trifluoroethoxy)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID101267705
Created by admin on Wed Apr 02 20:32:43 GMT 2025 , Edited by admin on Wed Apr 02 20:32:43 GMT 2025
PRIMARY
CAS
35480-50-3
Created by admin on Wed Apr 02 20:32:43 GMT 2025 , Edited by admin on Wed Apr 02 20:32:43 GMT 2025
PRIMARY
FDA UNII
C2X5HT7ZTP
Created by admin on Wed Apr 02 20:32:43 GMT 2025 , Edited by admin on Wed Apr 02 20:32:43 GMT 2025
PRIMARY
PUBCHEM
17919957
Created by admin on Wed Apr 02 20:32:43 GMT 2025 , Edited by admin on Wed Apr 02 20:32:43 GMT 2025
PRIMARY
NIH
NCATS
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