(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

Molecular Formula	C4H2F6
Molecular Weight	164.0491
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:02:23 GMT 2025` Edited by `admin` on `Tue Apr 01 22:02:23 GMT 2025`
Record UNII	4KQ73F2UQP
Record Status	`Validated (UNII)`
Record Version

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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

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Related Record Type Details


					UQT9G45D1P

HALOTHANE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: