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Structure

(E)-1,1,1,2,3,4,4,4-Octafluorobut-2-ene

CAS
1516-64-9
Catalog Number
ACM1516649
Category
Other Products
Molecular Weight
200.030026 [g/mol]
Molecular Formula
C4F8

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Specification

Synonyms
1516-64-9, 360-89-4, AC1L1TKP, CTK4C7163, CTK4H5868, Perfluorobut-2-ene (FC-1318my), AG-D-98733, AG-K-60567, KB-59264, 2-Butene,1,1,1,2,3,4,4,4-octafluoro-, 2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2E)-, 2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (E)- (8CI); (E)-Perfluoro-2-butene;trans-Octafluoro-2-butene; trans-Perfluoro-2-butene, 2-Butene,octafluoro- (6CI,7CI); FC 1318; Octafluoro-2-butene; Perfluoro-1-methylpropene;Perfluoro-2-butene; Perfluorobutene-2; R 1318my
IUPAC Name
1,1,1,2,3,4,4,4-octafluorobut-2-ene
Canonical SMILES
C(=C(C(F)(F)F)F)(C(F)(F)F)F
InChI Key
WSJULBMCKQTTIG-UHFFFAOYSA-N
Boiling Point
8.3ºC at 760mmHg
Density
1.521g/cm³
EC Number
216-168-5
Exact Mass
199.98700
H-Bond Acceptor
8
H-Bond Donor
0
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