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

1-chlorobutane

1-chlorobutane is a colorless liq with an unpleasant odor.

CAS 109-69-3 C4H9Cl 92.57 g/mol Danger

01 · Identification

What 1-chlorobutane is

1-chlorobutane is a colorless liq with an unpleasant odor. Its molecular formula is C4H9Cl and its molecular weight is 92.57 g/mol. It boils at 78.5 °C, melts at -123 °C.

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

CAS number109-69-3
EC number203-696-6
Index number602-059-00-3
Molecular formulaC4H9Cl
Molecular weight92.57 g/mol
Chemical class Flammable agents - 3rd degree

Other names for 1-chlorobutane

  • butyl chloride

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 1-chlorobutane
CodeHazard statement
H225 Highly flammable liquid and vapour.

Precautionary statements: P210, P233, P241, P242, P403

03 · Physical and chemical properties

1-chlorobutane 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 78.5 °C (173.3 °F) at 760 mmHg HSDB
Melting point -123.1 °C (-189.6 °F) HSDB
-123.11 °C (-189.6 °F) CAMEO
-123 °C (-189.4 °F) ICSC
Density 0.8862 g/cm³ at 20 °C CAMEO
0.89 g/cm³ at 20 °C ICSC
0.881 g/cm³ at 25 °C HSDB
Solubility Solubility in water, g/l at 25 °C: 0.87 (practically insoluble) at 25 °C ICSC
less than 1 mg/mL at 59 °F (NTP, 1992) at 15 °C CAMEO
PRACTICALLY INSOL IN WATER (0.066% @ 12 °C); MISCIBLE WITH ALC, ETHER at 12 °C HSDB
Vapor pressure 80.1 mmHg at 20 °C HSDB
82.5068 mmHg at 20 °C ICSC
Flash point -9.44 °C (15 °F) HSDB
-6.67 °C (20 °F) CAMEO
-12 °C (10.4 °F) ICSC
Autoignition temperature 460 °C (860 °F) HSDB
245 °C (473 °F) ICSC
Lower explosive limit (LEL) 1.8 % by volume HSDB
1.9 % by volume HSDB
Upper explosive limit (UEL) 10.1 % by volume HSDB
Vapor density 3.2 (air = 1) HSDB
Odor threshold Odor low: 3.3352 mg/cu m; Odor high: 6.3293 mg/cu m HSDB
Odor Threshold Low: 0.93 [ppm] Haz-Map
Odor Threshold High: 1.64 [ppm] Haz-Map
Critical temperature and pressure 269 °C (516.2 °F) HSDB

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

04 · Handling and storage

Storing and handling 1-chlorobutane

Reactivity

BUTYL CHLORIDE is incompatible with oxidizing agents and strong bases. Reacts with aluminum powder, magnesium, liquid oxygen, potassium and sodium (NTP, 1992). Emits phosgene gas when heated to decomposition. May be sensitive to heat.

Source: CAMEO Chemicals

Planning storage for a mix of chemicals? Check 1-chlorobutane in the storage compatibility matrix →

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