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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4F6
Molecular Weight 214.1078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS(TRIFLUOROMETHYL)BENZENE

SMILES

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

InChI

InChIKey=PDCBZHHORLHNCZ-UHFFFAOYSA-N
InChI=1S/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4H

HIDE SMILES / InChI

Molecular Formula C8H4F6
Molecular Weight 214.1078
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 19:07:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:07:26 GMT 2025
Record UNII
A7C3RX7Y2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-BIS(TRIFLUOROMETHYL)BENZENE
Systematic Name English
NSC-61992
Preferred Name English
BENZENE, 1,4-BIS(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
433-19-2
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID1059991
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY
NSC
61992
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY
PUBCHEM
67945
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-086-0
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY
FDA UNII
A7C3RX7Y2R
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY