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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6F4O
Molecular Weight 194.1263
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

FC(F)C(F)(F)OC1=CC=CC=C1

InChI

InChIKey=GRDIVJPQARIBNZ-UHFFFAOYSA-N
InChI=1S/C8H6F4O/c9-7(10)8(11,12)13-6-4-2-1-3-5-6/h1-5,7H

HIDE SMILES / InChI

Molecular Formula C8H6F4O
Molecular Weight 194.1263
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 20:07:34 GMT 2023
Edited
by admin
on Sat Dec 16 20:07:34 GMT 2023
Record UNII
W5Z4B97LN3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,1,2,2-Tetrafluoroethoxy)benzene
Systematic Name English
Benzene, (1,1,2,2-tetrafluoroethoxy)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
206-505-4
Created by admin on Sat Dec 16 20:07:34 GMT 2023 , Edited by admin on Sat Dec 16 20:07:34 GMT 2023
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EPA CompTox
DTXSID00188534
Created by admin on Sat Dec 16 20:07:34 GMT 2023 , Edited by admin on Sat Dec 16 20:07:34 GMT 2023
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FDA UNII
W5Z4B97LN3
Created by admin on Sat Dec 16 20:07:34 GMT 2023 , Edited by admin on Sat Dec 16 20:07:34 GMT 2023
PRIMARY
CAS
350-57-2
Created by admin on Sat Dec 16 20:07:34 GMT 2023 , Edited by admin on Sat Dec 16 20:07:34 GMT 2023
PRIMARY
PUBCHEM
67692
Created by admin on Sat Dec 16 20:07:34 GMT 2023 , Edited by admin on Sat Dec 16 20:07:34 GMT 2023
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