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

4-tert-Butylphenol

4-tert-Butylphenol is needles from water with a distinctive odor.

CAS 98-54-4 C10H14O 150.22 g/mol Danger

01 · Identification

What 4-tert-Butylphenol is

4-tert-Butylphenol is needles from water with a distinctive odor. Its molecular formula is C10H14O and its molecular weight is 150.22 g/mol. It boils at 239 °C, melts at 98 °C.

Under the GHS it carries the signal word Danger.

CAS number98-54-4
EC number202-679-0
Index number604-090-00-8
Molecular formulaC10H14O
Molecular weight150.22 g/mol

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 4-tert-Butylphenol
CodeHazard statement
H361f Suspected of damaging fertility.
H315 Causes skin irritation.
H318 Causes serious eye damage.
H410 Very toxic to aquatic life with long lasting effects.

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

03 · Physical and chemical properties

4-tert-Butylphenol 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 239 °C (462.2 °F) HSDB
239.5 °C (463.1 °F) at 760 mmHg CAMEO
237 °C (458.6 °F) ICSC
Melting point 98 °C (208.4 °F) HSDB
101.11 °C (214 °F) CAMEO
Density 0.9 g/cm³ ICSC
0.908 g/cm³ OSHA
1.037 g/cm³ at 25 °C HSDB
Solubility In water, 610 mg/L at 25 deg (OECD Guideline 105) HSDB
In water, 580 mg/L at 25 °C at 25 °C HSDB
In water, 607.2 mg/L at 25 °C (pH 6-7) National Standard ASTM E 1148 - 02, which is similar to OECD Guideline No. 105) at 25 °C HSDB
Vapor pressure 1 mmHg OSHA
0.0092 mmHg at 25 °C HSDB
0.225 mmHg at 50 °C ICSC
Flash point 113 °C (235.4 °F) HSDB
112.78 °C (235 °F) CAMEO
115 °C (239 °F) ICSC
Vapor density 5.1 (air = 1) HSDB

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

04 · Handling and storage

Storing and handling 4-tert-Butylphenol

Storage conditions

Keep container tightly closed in a dry and well-ventilated place. Keep in a dry place.

Source: Hazardous Substances Data Bank (HSDB)

Incompatible materials

Incompatible materials: Bases, acid chlorides, acid anhydrides, oxidizing agents, brass, copper.

Source: Hazardous Substances Data Bank (HSDB)

Reactivity

Phenols, such as 4-TERT-BUTYL PHENOL, do not behave as organic alcohols, as one might guess from the presence of a hydroxyl (-OH) group in their structure. Instead, they react as weak organic acids. Phenols and cresols are much weaker as acids than common carboxylic acids (phenol has pKa = 9.88). These materials are 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. Heat is also generated by the acid-base reaction between phenols and bases. Such heating may initiate polymerization of the organic compound. Phenols are sulfonated very readily (for example, by concentrated sulfuric acid at room temperature). The reactions generate heat. Phenols are also nitrated very rapidly, even by dilute nitric acid.

Source: CAMEO Chemicals

Planning storage for a mix of chemicals? Check 4-tert-Butylphenol in the storage compatibility matrix →

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