4-(TRIFLUOROMETHOXY)FLUOROBENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H4F4O
Molecular Weight	180.0997
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(TRIFLUOROMETHOXY)FLUOROBENZENE

Structure Search

SMILES

FC1=CC=C(OC(F)(F)F)C=C1

InChI

InChIKey=JULMJGDXANEQDP-UHFFFAOYSA-N

InChI=1S/C7H4F4O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H

HIDE SMILES / InChI

Molecular Formula	C7H4F4O
Molecular Weight	180.0997
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 19:08:07 GMT 2025` Edited by `admin` on `Tue Apr 01 19:08:07 GMT 2025`
Record UNII	GY6RDC3FBT
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

P,ALPHA,ALPHA,ALPHA-TETRAFLUOROANISOLE

Preferred Name

English

4-(TRIFLUOROMETHOXY)FLUOROBENZENE

Common Name

English

ANISOLE, P,.ALPHA.,.ALPHA.,.ALPHA.-TETRAFLUORO-

Systematic Name

English

1-FLUORO-4-(TRIFLUOROMETHOXY)BENZENE

Systematic Name

English

BENZENE, 1-FLUORO-4-(TRIFLUOROMETHOXY)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

206-523-2

Created by admin on Tue Apr 01 19:08:07 GMT 2025 , Edited by admin on Tue Apr 01 19:08:07 GMT 2025

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EPA CompTox

DTXSID40188699

Created by admin on Tue Apr 01 19:08:07 GMT 2025 , Edited by admin on Tue Apr 01 19:08:07 GMT 2025

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CAS

352-67-0

Created by admin on Tue Apr 01 19:08:07 GMT 2025 , Edited by admin on Tue Apr 01 19:08:07 GMT 2025

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FDA UNII

GY6RDC3FBT

Created by admin on Tue Apr 01 19:08:07 GMT 2025 , Edited by admin on Tue Apr 01 19:08:07 GMT 2025

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PUBCHEM

67698

Created by admin on Tue Apr 01 19:08:07 GMT 2025 , Edited by admin on Tue Apr 01 19:08:07 GMT 2025

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