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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6F4O
Molecular Weight 158.0942
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,2,2-TETRAFLUOROETHYL ALLYL ETHER

SMILES

FC(F)C(F)(F)OCC=C

InChI

InChIKey=DTDFWYZVBJYVPL-UHFFFAOYSA-N
InChI=1S/C5H6F4O/c1-2-3-10-5(8,9)4(6)7/h2,4H,1,3H2

HIDE SMILES / InChI

Molecular Formula C5H6F4O
Molecular Weight 158.0942
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 Tue Apr 01 19:05:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:09 GMT 2025
Record UNII
L4G8RBU4W9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,2,2-TETRAFLUOROETHYL ALLYL ETHER
Common Name English
3-(1,1,2,2-TETRAFLUOROETHOXY)PROPENE
Preferred Name English
1-PROPENE, 3-(1,1,2,2-TETRAFLUOROETHOXY)-
Systematic Name English
ALLYL 1,1,2,2-TETRAFLUOROETHYL ETHER
Common Name English
3-(1,1,2,2-TETRAFLUOROETHOXY)-1-PROPENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90162186
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
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CAS
1428-33-7
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
215-847-3
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
PRIMARY
FDA UNII
L4G8RBU4W9
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
PRIMARY
PUBCHEM
74026
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
PRIMARY