(2E)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H2F6
Molecular Weight	164.0491
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (2E)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE

Structure Search

SMILES

FC(F)(F)\C=C\C(F)(F)F

InChI

InChIKey=NLOLSXYRJFEOTA-OWOJBTEDSA-N

InChI=1S/C4H2F6/c5-3(6,7)1-2-4(8,9)10/h1-2H/b2-1+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2E)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE

Common Name

English

(E)-1,1,1,4,4,4-HEXAFLUOROBUT-2-ENE

Preferred Name

English

HALOTHANE IMPURITY A [EP IMPURITY]

Common Name

English

TRANS-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE

Common Name

English

2-BUTENE, 1,1,1,4,4,4-HEXAFLUORO-, (E)-

Common Name

English

(E)-HFO 1336

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID90985276

Created by admin on Tue Apr 01 22:02:23 GMT 2025 , Edited by admin on Tue Apr 01 22:02:23 GMT 2025

PRIMARY

FDA UNII

4KQ73F2UQP

Created by admin on Tue Apr 01 22:02:23 GMT 2025 , Edited by admin on Tue Apr 01 22:02:23 GMT 2025

PRIMARY

PUBCHEM

5708528

Created by admin on Tue Apr 01 22:02:23 GMT 2025 , Edited by admin on Tue Apr 01 22:02:23 GMT 2025

PRIMARY

CAS

66711-86-2

Created by admin on Tue Apr 01 22:02:23 GMT 2025 , Edited by admin on Tue Apr 01 22:02:23 GMT 2025

PRIMARY

SUBSTANCE RECORD


					4KQ73F2UQP

(2E)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE