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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

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 Sat Dec 16 14:02:29 UTC 2023
Edited
by admin
on Sat Dec 16 14:02:29 UTC 2023
Record UNII
4KQ73F2UQP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2E)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE
Common 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)-1,1,1,4,4,4-HEXAFLUOROBUT-2-ENE
Common Name English
(E)-HFO 1336
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90985276
Created by admin on Sat Dec 16 14:02:29 UTC 2023 , Edited by admin on Sat Dec 16 14:02:29 UTC 2023
PRIMARY
FDA UNII
4KQ73F2UQP
Created by admin on Sat Dec 16 14:02:29 UTC 2023 , Edited by admin on Sat Dec 16 14:02:29 UTC 2023
PRIMARY
PUBCHEM
5708528
Created by admin on Sat Dec 16 14:02:29 UTC 2023 , Edited by admin on Sat Dec 16 14:02:29 UTC 2023
PRIMARY
CAS
66711-86-2
Created by admin on Sat Dec 16 14:02:29 UTC 2023 , Edited by admin on Sat Dec 16 14:02:29 UTC 2023
PRIMARY
Related Record Type Details
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