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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5F3O2
Molecular Weight 142.0765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,2-TRIFLUOROETHYL ACETATE

SMILES

CC(=O)OCC(F)(F)F

InChI

InChIKey=ZOWSJJBOQDKOHI-UHFFFAOYSA-N
InChI=1S/C4H5F3O2/c1-3(8)9-2-4(5,6)7/h2H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H5F3O2
Molecular Weight 142.0765
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:01:43 GMT 2023
Edited
by admin
on Fri Dec 15 18:01:43 GMT 2023
Record UNII
EN07RVL78U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,2-TRIFLUOROETHYL ACETATE
Systematic Name English
TRIFLUOROETHYL ACETATE
Systematic Name English
ETHANOL, 2,2,2-TRIFLUORO-, 1-ACETATE
Common Name English
2,2,2-TRIFLUOROETHANOL ACETATE
Systematic Name English
ETHANOL, 2,2,2-TRIFLUORO-, ACETATE
Systematic Name English
ACETIC ACID, 2,2,2-TRIFLUOROETHYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60193609
Created by admin on Fri Dec 15 18:01:43 GMT 2023 , Edited by admin on Fri Dec 15 18:01:43 GMT 2023
PRIMARY
DRUG BANK
DB14629
Created by admin on Fri Dec 15 18:01:43 GMT 2023 , Edited by admin on Fri Dec 15 18:01:43 GMT 2023
PRIMARY
PUBCHEM
136256
Created by admin on Fri Dec 15 18:01:43 GMT 2023 , Edited by admin on Fri Dec 15 18:01:43 GMT 2023
PRIMARY
FDA UNII
EN07RVL78U
Created by admin on Fri Dec 15 18:01:43 GMT 2023 , Edited by admin on Fri Dec 15 18:01:43 GMT 2023
PRIMARY
CAS
406-95-1
Created by admin on Fri Dec 15 18:01:43 GMT 2023 , Edited by admin on Fri Dec 15 18:01:43 GMT 2023
PRIMARY