PERFLUORO-2-BUTENE, (E)-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4F8
Molecular Weight	200.03
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of PERFLUORO-2-BUTENE, (E)-

Structure Search

SMILES

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

InChI

InChIKey=WSJULBMCKQTTIG-OWOJBTEDSA-N

InChI=1S/C4F8/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1+

HIDE SMILES / InChI

Molecular Formula	C4F8
Molecular Weight	200.03
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 `Mon Mar 31 21:14:04 GMT 2025` Edited by `admin` on `Mon Mar 31 21:14:04 GMT 2025`
Record UNII	LRD1744MZQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRANS-OCTAFLUORO-2-BUTENE

Preferred Name

English

PERFLUORO-2-BUTENE, (E)-

Systematic Name

English

(E)-PERFLUORO-2-BUTENE

Systematic Name

English

TRANS-PERFLUORO-2-BUTENE

Common Name

English

2-BUTENE, 1,1,1,2,3,4,4,4-OCTAFLUORO-, (E)-

Systematic Name

English

2-BUTENE, 1,1,1,2,3,4,4,4-OCTAFLUORO-, (2E)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

2775851

Created by admin on Mon Mar 31 21:14:05 GMT 2025 , Edited by admin on Mon Mar 31 21:14:05 GMT 2025

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CAS

1516-64-9

Created by admin on Mon Mar 31 21:14:05 GMT 2025 , Edited by admin on Mon Mar 31 21:14:05 GMT 2025

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FDA UNII

LRD1744MZQ

Created by admin on Mon Mar 31 21:14:05 GMT 2025 , Edited by admin on Mon Mar 31 21:14:05 GMT 2025

PRIMARY

ECHA (EC/EINECS)

216-168-5

Created by admin on Mon Mar 31 21:14:05 GMT 2025 , Edited by admin on Mon Mar 31 21:14:05 GMT 2025

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EPA CompTox

DTXSID20880149

Created by admin on Mon Mar 31 21:14:05 GMT 2025 , Edited by admin on Mon Mar 31 21:14:05 GMT 2025

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