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Details

Stereochemistry RACEMIC
Molecular Formula C6H6F6O
Molecular Weight 208.1017
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Allyl 1,1,2,3,3,3-hexafluoropropyl ether

SMILES

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

InChI

InChIKey=ADXLBHULARLUSE-UHFFFAOYSA-N
InChI=1S/C6H6F6O/c1-2-3-13-6(11,12)4(7)5(8,9)10/h2,4H,1,3H2

HIDE SMILES / InChI

Molecular Formula C6H6F6O
Molecular Weight 208.1017
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:43:41 GMT 2025
Edited
by admin
on Wed Apr 02 19:43:41 GMT 2025
Record UNII
B4DUM9T23F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Allyl 1,1,2,3,3,3-hexafluoropropyl ether
Systematic Name English
1-Propene,3-(1,1,2,3,3,3-hexafluoropropoxy)-
Preferred Name English
2H-Hexafluoropropyl allyl ether
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50880495
Created by admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
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CAS
59158-81-5
Created by admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
PRIMARY
PUBCHEM
100972
Created by admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
PRIMARY
FDA UNII
B4DUM9T23F
Created by admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
PRIMARY