|Home|Text Search|Structure Search|About|

Hexafluoro-2-butyne

Molecular Formula:

C4F6

Molecular Weight:

162.034 g/mol

Registry Numbers

Cas Number: 692-50-2

EINECS Number: 211-732-7

MDL Number: MFCD00039264

InChIKey:

WBCLXFIDEDJGCC-UHFFFAOYAY

Smiles:

FC(F)(F)C#CC(F)(F)F

Chemical structure of Hexafluoro-2-butyne

Synthesis Reference(s)

Journal of the American Chemical Society, 83, p. 391, 1961 DOI: 10.1021/ja01463a033

Synonym Chemical Name(s)

1,1,1,4,4,4-hexafluoro-but-2-yne
1,1,1,4,4,4-hexafluorobut-2-yne
1,1,1,4,4,4-hexafluoro-2-butyne
1,1,1,4,4,4-hexafluorbut-2-in
1,1,1,4,4,4-ヘキサフルオロブタ-2-イン

Physical Properties

Melting Point: -117 ºC
Boiling Point: -25 ºC

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

3-oxo-1,3-dihydro-2-benzofuran-1-ylphosphonic acid | diethyl 3-oxo-1,3-dihydro-2-benzofuran-1-ylphosphonate | (3-pyridinylamino)acetonitrile | (3-pyridinylamino)acetic acid (6345-28-4) | 2,6-dimethyl-3,5-diphenyl-4H-pyran-4-one (33731-54-3) | 5-methyl-11H-benzo[a]fluoren-11-ol | 5-methyl-11H-benzo[a]fluorene | 1,2,3,4,5,6,7,8-octahydro-1-naphthalenol | 1,2,3,4,5,6,7,8-octahydro-1-naphthalenyl vinyl ether | 1,3,4,5,6,7-hexahydro-4a(2H)-naphthalenylacetaldehyde | N,N,2-trimethyl-3-pentyn-2-amine (14010-73-2) | N,N-diethyl-2-methyl-3-pentyn-2-amine | 1,2-bis(trifluoromethyl)-1,4-cyclohexadiene | (2-chlorophenyl)(4-chlorophenyl)methanol (43171-49-9) | 9-phenyl-9H-fluorene (789-24-2) | 4-hydroxypentanal (44601-24-3) | 11-hydroxyundecanoic acid (3669-80-5) | dibenzo[d,f][1,2]dioxocine-5,8-dione | Diphenic anhydride (6050-13-1) | 2,7-ditert-butyl-2,4,6-cycloheptatrien-1-one | 6-chloro-5H-dibenzo[a,c]cyclohepten-5-one | 1,1-dichloro-1a-methoxy-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene | 8-chloro-5H-benzo[a]cyclohepten-5-one | 2-phenyldiazenylpropan-2-yl acetate (23386-03-0) | 1-ethenoxy-4-methylbenzene |