2,4,6-Tri-tert-butylphenol

Modify Date: 2026-06-30 21:08:50

2,4,6-Tri-tert-butylphenol Structure
2,4,6-Tri-tert-butylphenol structure
Common Name 2,4,6-Tri-tert-butylphenol
CAS Number 732-26-3 Molecular Weight 262.430
Density 0.9±0.1 g/cm3 Boiling Point 278.0±0.0 °C at 760 mmHg
Molecular Formula C18H30O Melting Point 125-130 °C(lit.)
MSDS Chinese USA Flash Point 129.3±8.4 °C
Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning

Summary: 2,4,6-Tri-tert-butylphenol (CAS number: 732-26-3) is a yellow crystalline powder with molecular formula C18H30O and molecular weight 262.430. This compound is used as a rubber anti-aging agent, plastic and rubber anti-aging agent, and in organic synthesis. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2,4,6-Tri-tert-butylphenol
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 0.9±0.1 g/cm3
Boiling Point 278.0±0.0 °C at 760 mmHg
Melting Point 125-130 °C(lit.)
Molecular Formula C18H30O
Molecular Weight 262.430
Flash Point 129.3±8.4 °C
Exact Mass 262.229675
PSA 20.23000
LogP 6.55
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.490
InChIKey PFEFOYRSMXVNEL-UHFFFAOYSA-N
SMILES CC(C)(C)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
Storage condition -20°C
Water Solubility insoluble

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SN3570000
CHEMICAL NAME :
Phenol, 2,4,6-tris(1,1-dimethylethyl)-
CAS REGISTRY NUMBER :
732-26-3
LAST UPDATED :
199710
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C18-H30-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1670 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - ataxia Liver - other changes
REFERENCE :
SRTCAC Science Reports of the Research Institutes, Tohoku University, Series C: Medicine. (Tohoku University, Research Institute for Tuberculosis and Cancer, 4-1 Seiryo-machi, Sendai, Japan) V.1- 1949- Volume(issue)/page/year: 36(1-4),10,1989 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
8580 mg/kg/10D-C
TOXIC EFFECTS :
Blood - hemorrhage Related to Chronic Data - death
REFERENCE :
JONUAI Journal of Nutrition. (Subscription Dept., 9650 Rockville Pike, Bethesda, MD 20014) V.1- 1928- Volume(issue)/page/year: 109,453,1979
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
10914 mg/kg/3W-C
TOXIC EFFECTS :
Sense Organs and Special Senses (Olfaction) - effect, not otherwise specified Blood - hemorrhage Related to Chronic Data - death
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 46,935,1982 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M4377 No. of Facilities: 9 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 211 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M4377 No. of Facilities: 279 (estimated) No. of Industries: 4 No. of Occupations: 13 No. of Employees: 12085 (estimated) No. of Female Employees: 239 (estimated)

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H302-H400
Precautionary Statements P273-P301 + P312 + P330-P391
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R22;R36/37/38
Safety Phrases S26-S36/37/39-S45-S60-S61-S24/25
RIDADR UN 2430 8/PG 3
WGK Germany 3
RTECS SN3570000
Packaging Group III
Hazard Class 9

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Articles11

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

In-vivo passive sampling to measure elimination kinetics in bioaccumulation tests.

Chemosphere 88(1) , 62-8, (2012)

The application of in-tissue passive sampling to quantify chemical kinetics in fish bioconcentration experiments was investigated. A passive sampler consisting of an acupuncture needle covered with a ...

Radical production and cytotoxic activity of tert-butyl-substituted phenols.

In Vitr. Mol. Toxicol. 14(1) , 53-63, (2001)

2,4,6-Tri-tert-butylphenol (TBP)-related compounds are used for stabilizing plastics by making them resistant to oxidation. However, the cytotoxic activity of these compounds has not yet been establis...

The role of low levels of water in the electrochemical oxidation of α-tocopherol (vitamin E) and other phenols in acetonitrile.

Phys. Chem. Chem. Phys. 13(28) , 12745-54, (2011)

The phenol, α-tocopherol, can be electrochemically oxidised in a -2e(-)/-H(+) process to form a diamagnetic cation that is long-lived in dry organic solvents such as acetonitrile and dichloromethane, ...

 2,4,6-Tri-tert-butylphenolBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

MFCD00008821
2,4,6-tri-tert-butyl phenol
2,4,6-Tri-tert-butylphenol
2,4,6-tritert-butylphenol
2,4,6-Tri-tert-butylbenzolol
EINECS 211-989-5
2,4,6-Tris(2-methyl-2-propanyl)phenol
2,4,6-TRI(TERT-BUTYL)PHENOL

 2,4,6-Tri-tert-butylphenol | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of 2,4,6-Tri-tert-butylphenol?
A: The English name of 2,4,6-Tri-tert-butylphenol is 2,4,6-Tri-tert-butylphenol.
Q: What is the molecular weight of 2,4,6-Tri-tert-butylphenol?
A: Molecular weight of 2,4,6-Tri-tert-butylphenol is 262.430.
Q: What is the CAS number of 2,4,6-Tri-tert-butylphenol?
A: CAS number of 2,4,6-Tri-tert-butylphenol is 732-26-3.
Q: What are the upstream materials of 2,4,6-Tri-tert-butylphenol?
A: Related upstream materials(CAS) of 2,4,6-Tri-tert-butylphenol: 1988-75-6;115-11-7;108-95-2;96-76-4;507-19-7;513-35-9;5457-60-3;75-21-8.
Q: What are the downstream products of 2,4,6-Tri-tert-butylphenol?
A: Related downstream products(CAS) of 2,4,6-Tri-tert-butylphenol: 96-76-4;1118-32-7;75-65-0;34105-76-5;4714-62-9;732-26-3;1197-19-9;5076-20-0;3315-32-0.
Q: What is the safety information for 2,4,6-Tri-tert-butylphenol?
A: Safety information for 2,4,6-Tri-tert-butylphenol: S26-S36/37/39-S45-S60-S61-S24/25.
Q: How is the water solubility of 2,4,6-Tri-tert-butylphenol?
A: Water solubility of 2,4,6-Tri-tert-butylphenol: insoluble.
Q: What is the melting point of 2,4,6-Tri-tert-butylphenol?
A: Melting point of 2,4,6-Tri-tert-butylphenol is 125-130 °C(lit.).
Q: What is the polar surface area (PSA) of 2,4,6-Tri-tert-butylphenol?
A: Polar surface area (PSA) of 2,4,6-Tri-tert-butylphenol is 20.23000.
Q: What is the boiling point of 2,4,6-Tri-tert-butylphenol?
A: Boiling point of 2,4,6-Tri-tert-butylphenol is 278.0±0.0 °C at 760 mmHg.

 2,4,6-Tri-tert-butylphenolfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Henan Tianfu Chemical Co., Ltd.
Zhongshan Xingrui Chemical Co. , Ltd.
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