2-Butene,1,1,1,2,3,4,4,4-octafluoro- (360-89-4)

Identification
Name:	2-Butene,1,1,1,2,3,4,4,4-octafluoro-
Synonyms:	2-Butene,octafluoro- (6CI,7CI); FC 1318; Octafluoro-2-butene; Perfluoro-1-methylpropene;Perfluoro-2-butene; Perfluorobutene-2; R 1318my
CAS:	360-89-4
EINECS:	206-640-9
Molecular Formula:	C4F8
Molecular Weight:	200.04
InChI:	InChI=1/C4F8/c5-1(3(7,8)9)2(6)4(10,11)12
Molecular Structure:
Properties
Transport:	2422
Melting Point:	-136°C
Flash Point:	°C
Boiling Point:	1,2°C
Density:	1.521g/cm³
Refractive index:	1.26
Specification:	1.General Description: A colorless, nonflammable gas. May asphyxiate by the displacement of air. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Used to make other chemicals. 2.Reactivity Profile: Octafluoro-2-butene may be incompatible with strong oxidizing and reducing agents. Also may be incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides. 3.Health Hazard: Vapors may cause dizziness or asphyxiation without warning. Vapors from liquefied gas are initially heavier than air and spread along ground. Contact with gas or liquefied gas may cause burns, severe injury and/or frostbite. Fire may produce irritating, corrosive and/or toxic gases. 4.Fire Hazard: Some may burn but none ignite readily. Containers may explode when heated. Ruptured cylinders may rocket.
Report:	Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.
Packinggroup:	O53
Flash Point:	°C
Safety Data
Hazard Symbols	Xi: Irritant