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Details

Stereochemistry ACHIRAL
Molecular Formula C3H2ClF5O
Molecular Weight 184.492
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,2-TRIFLUOROETHYL CHLORODIFLUOROMETHYL ETHER

SMILES

FC(F)(F)COC(F)(F)Cl

InChI

InChIKey=HPDPVPUXPBZBOJ-UHFFFAOYSA-N
InChI=1S/C3H2ClF5O/c4-3(8,9)10-1-2(5,6)7/h1H2

HIDE SMILES / InChI

Molecular Formula C3H2ClF5O
Molecular Weight 184.492
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 10:37:48 UTC 2023
Edited
by admin
on Sat Dec 16 10:37:48 UTC 2023
Record UNII
H5GQ99UE4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,2-TRIFLUOROETHYL CHLORODIFLUOROMETHYL ETHER
Systematic Name English
2-(CHLORODIFLUOROMETHOXY)-1,1,1-TRIFLUOROETHANE
Systematic Name English
ISOFLURANE IMPURITY A [EP IMPURITY]
Common Name English
ISOFLURANE ISOMER
Common Name English
ETHANE, 2-(CHLORODIFLUOROMETHOXY)-1,1,1-TRIFLUORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
3082369
Created by admin on Sat Dec 16 10:37:48 UTC 2023 , Edited by admin on Sat Dec 16 10:37:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID70186663
Created by admin on Sat Dec 16 10:37:48 UTC 2023 , Edited by admin on Sat Dec 16 10:37:48 UTC 2023
PRIMARY
CAS
33018-78-9
Created by admin on Sat Dec 16 10:37:48 UTC 2023 , Edited by admin on Sat Dec 16 10:37:48 UTC 2023
PRIMARY
FDA UNII
H5GQ99UE4M
Created by admin on Sat Dec 16 10:37:48 UTC 2023 , Edited by admin on Sat Dec 16 10:37:48 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (GC)
USP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (GC)
EP