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

Catalog Number

ACM1516649

Product Name

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

Structure

CAS

1516-64-9

Category

Heterocyclic Organic Compound

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

Molecular Weight

200.030026 [g/mol]

Molecular Formula

C₄F₈

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

MSDS

COA

Spec Sheet