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

2,3,4,6-Tetrachlorophenol

2,3,4,6-Tetrachlorophenol is needles from ligroin, acetic acid with a strong odor.

CAS 58-90-2 C6H2Cl4O 231.9 g/mol Danger

01 · Identification

What 2,3,4,6-Tetrachlorophenol is

2,3,4,6-Tetrachlorophenol is needles from ligroin, acetic acid with a strong odor. Its molecular formula is C6H2Cl4O and its molecular weight is 231.9 g/mol. It melts at 70 °C.

Under the GHS it carries the signal word Danger. It is classed as carcinogens.

CAS number58-90-2
EC number200-402-8
Index number604-013-00-8
Molecular formulaC6H2Cl4O
Molecular weight231.9 g/mol
Chemical class Carcinogens

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 2,3,4,6-Tetrachlorophenol
CodeHazard statement
H301 Toxic if swallowed.
H315 Causes skin irritation.
H319 Causes serious eye irritation.
H400 Very toxic to aquatic life.
H410 Very toxic to aquatic life with long lasting effects.

Precautionary statements: P264, P270, P273, P280, P301, P302, P305, P310, P313, P330, P332, P337, P338, P352, P391, P501

03 · Physical and chemical properties

2,3,4,6-Tetrachlorophenol 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 64 °C (147.2 °F) at 22.5019 mmHg (reduced pressure) HSDB
150 °C (302 °F) at 15 mmHg (reduced pressure) CAMEO
Melting point 70 °C (158 °F) HSDB
Density 1.8 g/cm³ ICSC
1.839 g/cm³ at 25 °C HSDB
Solubility SLIGHTLY SOL IN HOT WATER; VERY SOL IN SODIUM HYDROXIDE; SOL IN HOT ACETIC ACID. HSDB
SOL IN ACETONE. HSDB
In water, 0.10 g/100 g water (temperature not specified). HSDB
Vapor pressure 0.0042 mmHg at 25 °C HSDB
1 mmHg at 100 °C CAMEO
0.0042 mmHg Haz-Map
Flash point 100 °C (212 °F) ICSC
Odor threshold Odor threshold conc: 0.915-47.0 mg/l; detection: 0.6 mg/l. HSDB

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

04 · Handling and storage

Storing and handling 2,3,4,6-Tetrachlorophenol

Storage conditions

MATERIALS WHICH ARE TOXIC AS STORED OR WHICH CAN DECOMPOSE INTO TOXIC COMPONENTS ... SHOULD BE STORED IN A COOL WELL VENTILATED PLACE, OUT THE DIRECT RAYS OF THE SUN, AWAY FROM AREAS OF HIGH FIRE HAZARD, AND SHOULD BE PERIODICALLY INSPECTED ... INCOMPATIBLE MATERIALS SHOULD BE ISOLATED ...

Source: Hazardous Substances Data Bank (HSDB)

Reactivity

2,3,4,6-TETRACHLOROPHENOL reacts as a weak organic acid and is incompatible with strong reducing substances such as hydrides, nitrides, alkali metals, and sulfides. Flammable gas (H2) is often generated, and the heat of the reaction may ignite the gas. May generate heat with bases. Such heating may initiate polymerization.

Source: CAMEO Chemicals

Planning storage for a mix of chemicals? Check 2,3,4,6-Tetrachlorophenol in the storage compatibility matrix →

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