Provenance

Reference data from EU CLP Annex VI and published regulations — verify against your supplier's SDS before use.

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Substance profile

Hexafluoropropylene

Hexafluoropropylene is a colorless gas and is odorless.

CAS 116-15-4 C3F6 150.02 g/mol Warning

01 · Identification

What Hexafluoropropylene is

Hexafluoropropylene is a colorless gas and is odorless. Its molecular formula is C3F6 and its molecular weight is 150.02 g/mol. It boils at -29.6 °C, melts at -156 °C.

Under the GHS it carries the signal word Warning. It is classed as reactive agents - 1st degree.

CAS number116-15-4
EC number204-127-4
Index number602-061-00-4
Molecular formulaC3F6
Molecular weight150.02 g/mol
Chemical class Reactive agents - 1st degree

Other names for Hexafluoropropylene

  • hexafluoropropene

02 · GHS classification

Hazards and label elements

Harmonised classification under CLP Annex VI. This is the legally binding classification in the EU; other jurisdictions may differ.

Signal wordWarning
Hazard statements assigned to Hexafluoropropylene
CodeHazard statement
H332 Harmful if inhaled.
H335 May cause respiratory irritation.

Precautionary statements: P260, P271, P304, P312

03 · Physical and chemical properties

Hexafluoropropylene properties

Every value is shown with the conditions it was measured under and the source it came from. Where sources disagree, all values are listed rather than one being picked — the difference is usually a different form of the substance, not an error.

Property Value Conditions Source
Boiling point -29.6 °C (-21.3 °F) HSDB
-29.6 °C (-21.3 °F) at 760 mmHg DOE PAC
Melting point -156.5 °C (-249.7 °F) HSDB
Density 1.583 g/cm³ at -40 °C HSDB
Vapor pressure 4900 mmHg at 25 °C HSDB
750 mmHg at -30.6 °C DOE PAC
4900 mmHg Haz-Map
Lower explosive limit (LEL) EXPLOSIVE OR SIMILARLY VIGOROUS REACTIONS BETWEEN HALOGENATED HYDROCARBONS AND OTHER CHEM ARE DESCRIBED. HSDB
Critical temperature and pressure 2 °C (35.6 °F) HSDB

Values compiled from PubChem Laboratory Chemical Safety Summary. Temperatures converted to Fahrenheit for reference.

04 · Handling and storage

Storing and handling Hexafluoropropylene

Incompatible materials

Reaction of various substituted phenylmagnesium bromides with hexafluoropropene under pressure at ambient temp had been effected on the 0.2-0.6 g mol scale without incident. An attempt to scale up to 0.8 g mol with phenylmagnesium bromide led to an explosion.

Source: Hazardous Substances Data Bank (HSDB)

Reactivity

Halogenated aliphatic compounds, such as HEXAFLUOROPROPYLENE, are moderately or very reactive. Halogenated organics generally become less reactive as more of their hydrogen atoms are replaced with halogen atoms. Materials in this group may be incompatible with strong oxidizing and reducing agents. Also, they may be incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides. Above a minimum oxygen pressure, the reaction of oxygen difluoride and hexafluoropropene to yield the hexafluoropropylene oxide becomes explosive, Chem. Abs., 1987, 107, 175302. The reaction of hexafluoropropene with grignard reagent (subst. phenylmagnesium bromides) led to explosion, Fluorine Chem., 1981, 18, 25.

Source: CAMEO Chemicals

Planning storage for a mix of chemicals? Check Hexafluoropropylene in the storage compatibility matrix →

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