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

Prop-2-yn-1-ol

Prop-2-yn-1-ol is a colorless liquid with a mild, geranium odor.

CAS 107-19-7 C3H4O 56.06 g/mol Danger

01 · Identification

What Prop-2-yn-1-ol is

Prop-2-yn-1-ol is a colorless liquid with a mild, geranium odor. Its molecular formula is C3H4O and its molecular weight is 56.06 g/mol. It boils at 114 °C, melts at -52.2 °C.

Under the GHS it carries the signal word Danger. It is classed as flammable agents - 3rd degree.

CAS number107-19-7
EC number203-471-2
Index number603-078-00-X
Molecular formulaC3H4O
Molecular weight56.06 g/mol
Chemical class Flammable agents - 3rd degree

Other names for Prop-2-yn-1-ol

  • propargyl alcohol

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 wordDanger
Hazard statements assigned to Prop-2-yn-1-ol
CodeHazard statement
H226 Flammable liquid and vapour.
H331 Toxic if inhaled.
H311 Toxic in contact with skin.
H301 Toxic if swallowed.
H314 Causes severe skin burns and eye damage.
H411 Toxic to aquatic life with long lasting effects.

Precautionary statements: P210, P233, P241, P242, P260, P270, P271, P273, P280, P301, P302, P304, P310, P330, P331, P352, P391, P403, P501

03 · Physical and chemical properties

Prop-2-yn-1-ol 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 113.89 °C (237 °F) NIOSH
113.61 °C (236.5 °F) at 760 mmHg CAMEO
114 °C (237.2 °F) ICSC
Melting point -52.22 °C (-62 °F) NIOSH
-47.78 °C (-54 °F) CAMEO
Density 0.97 g/cm³ NIOSH
0.9715 g/cm³ at 20 °C HSDB
0.9485 g/cm³ at 20 °C CAMEO
Solubility Miscible with benzene, chloroform, ethanol, 1,2-dichloroethane, ether, acetone, dioxane, tetrahydrofuran, pyridine; moderately sol in carbon tetrachloride HSDB
IMMISCIBLE WITH ALIPHATIC HYDROCARBONS HSDB
Miscible with water HSDB
Vapor pressure 12 mmHg NIOSH
15.6 mmHg at 25 °C HSDB
Flash point 36.11 °C (97 °F) HSDB
32.78 °C (91 °F) CAMEO
Lower explosive limit (LEL) 3.4 % by volume ICSC
Closed containers may rupture violently when heated. HSDB
May polymerize or decompose explosively. decomposes HSDB
Upper explosive limit (UEL) 70 % by volume ICSC
Vapor density 1.93 (air = 1) ICSC
Odor threshold 0.35 mg/cu m HSDB
Odor Threshold Low: 0.15 [ppm] Haz-Map
Odor threshold from CHEMINFO Haz-Map

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

04 · Handling and storage

Storing and handling Prop-2-yn-1-ol

Storage conditions

Fireproof. Separated from strong oxidants, food and feedstuffs. Keep in the dark. Well closed.

Source: Hazardous Substances Data Bank (HSDB)

Incompatible materials

Addition of phosphorus pentoxide to propargyl alcohol caused the alcohol to burst into flame.

Source: Hazardous Substances Data Bank (HSDB)

Planning storage for a mix of chemicals? Check Prop-2-yn-1-ol in the storage compatibility matrix →

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