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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6F4O2
Molecular Weight 222.1364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde

SMILES

FC(F)C(F)(F)OC1=CC=CC=C1C=O

InChI

InChIKey=XYNDDBJXUBHBOI-UHFFFAOYSA-N
InChI=1S/C9H6F4O2/c10-8(11)9(12,13)15-7-4-2-1-3-6(7)5-14/h1-5,8H

HIDE SMILES / InChI

Molecular Formula C9H6F4O2
Molecular Weight 222.1364
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 11:48:40 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:40 GMT 2023
Record UNII
M42U9QKL7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
Systematic Name English
o-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
Common Name English
Benzaldehyde, 2-(1,1,2,2-tetrafluoroethoxy)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80234366
Created by admin on Sat Dec 16 11:48:40 GMT 2023 , Edited by admin on Sat Dec 16 11:48:40 GMT 2023
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PUBCHEM
2778814
Created by admin on Sat Dec 16 11:48:40 GMT 2023 , Edited by admin on Sat Dec 16 11:48:40 GMT 2023
PRIMARY
CAS
85187-22-0
Created by admin on Sat Dec 16 11:48:40 GMT 2023 , Edited by admin on Sat Dec 16 11:48:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
286-110-1
Created by admin on Sat Dec 16 11:48:40 GMT 2023 , Edited by admin on Sat Dec 16 11:48:40 GMT 2023
PRIMARY
FDA UNII
M42U9QKL7X
Created by admin on Sat Dec 16 11:48:40 GMT 2023 , Edited by admin on Sat Dec 16 11:48:40 GMT 2023
PRIMARY