Perfluorobutylethylene

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H3F9
Molecular Weight	246.0736
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=GVEUEBXMTMZVSD-UHFFFAOYSA-N

InChI=1S/C6H3F9/c1-2-3(7,8)4(9,10)5(11,12)6(13,14)15/h2H,1H2

HIDE SMILES / InChI

Molecular Formula	C6H3F9
Molecular Weight	246.0736
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 `Mon Mar 31 18:51:03 GMT 2025` Edited by `admin` on `Mon Mar 31 18:51:03 GMT 2025`
Record UNII	86ZS98WVU7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

F-1420

Preferred Name

English

Perfluorobutylethylene

Systematic Name

English

3,3,4,4,5,5,6,6,6-Nonafluorohexene

Systematic Name

English

(Perfluorobutyl)ethylene

Systematic Name

English

1,1,2-Trihydroperfluoro-1-hexene

Systematic Name

English

Zonyl PFBE

Common Name

English

1H,1H,2H-Perfluoro-1-hexene

Systematic Name

English

1-Hexene, 3,3,4,4,5,5,6,6,6-nonafluoro-

Systematic Name

English

1H,1H,2H-Nonafluoro-1-hexene

Systematic Name

English

(Perfluorobutyl)ethene

Systematic Name

English

3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

243-053-7