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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 3,4-Bis(2,2,2-trifluoroethoxy)benzoic acid

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H8F6O4
Molecular Weight 318.1692
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 20:20:21 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:21 GMT 2023
Record UNII
NH7XS8U4LR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-Bis(2,2,2-trifluoroethoxy)benzoic acid
Systematic Name English
Benzoic acid, 3,4-bis(2,2,2-trifluoroethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
85789795
Created by admin on Sat Dec 16 20:20:21 GMT 2023 , Edited by admin on Sat Dec 16 20:20:21 GMT 2023
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FDA UNII
NH7XS8U4LR
Created by admin on Sat Dec 16 20:20:21 GMT 2023 , Edited by admin on Sat Dec 16 20:20:21 GMT 2023
PRIMARY
CAS
35480-54-7
Created by admin on Sat Dec 16 20:20:21 GMT 2023 , Edited by admin on Sat Dec 16 20:20:21 GMT 2023
PRIMARY