Atomfair 2,4,6-Trimethylphenol Mesitol C9H12O CAS 527-60-6

2,4,6-Trimethylphenol (CAS No. 527-60-6) is a high-purity organic compound with the molecular formula C9H12O, widely utilized in research and industrial applications. This white to off-white crystalline solid, also known as Mesitol, exhibits a phenolic odor and is soluble in organic solvents such as ethanol and ether. With a melting point of 69-72°C and boiling point of 220°C, it serves as a versatile intermediate in organic synthesis, particularly in the production of antioxidants, resins, and pharmaceuticals. Our product is rigorously tested for purity (≥98%) and consistency, ensuring optimal performance for laboratory and bulk-scale applications. Proper storage in a cool, dry place…

Description

2,4,6-Trimethylphenol (CAS No. 527-60-6) is a high-purity organic compound with the molecular formula C9H12O, widely utilized in research and industrial applications. This white to off-white crystalline solid, also known as Mesitol, exhibits a phenolic odor and is soluble in organic solvents such as ethanol and ether. With a melting point of 69-72°C and boiling point of 220°C, it serves as a versatile intermediate in organic synthesis, particularly in the production of antioxidants, resins, and pharmaceuticals. Our product is rigorously tested for purity (≥98%) and consistency, ensuring optimal performance for laboratory and bulk-scale applications. Proper storage in a cool, dry place away from oxidizing agents is recommended to maintain stability.

Properties

  • CAS Number: 527-60-6
  • Complexity: 99.3
  • IUPAC Name: 2,4,6-trimethylphenol
  • InChI: InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3
  • InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N
  • LogP: log Kow = 2.73
  • Exact Mass: 136.088815002
  • Molecular Formula: C9H12O
  • Molecular Weight: 136.19
  • SMILES: CC1=CC(=C(C(=C1)C)O)C
  • Topological: 20.2
  • Monoisotopic Mass: 136.088815002
  • Physical Description: Liquid
  • Color/Form: NEEDLES
  • Boiling Point: 220 °C
  • Melting Point: 73 °C
  • Solubility: Very soluble in ether and ethanol
  • Vapor Pressure: 0.05 [mmHg]
  • Refractive Index: Index of Refraction = 1.5105 @ 65 °C
  • Dissociation Constants: pKa = 10.88 at 25 °C
  • Synonyms: 2,4,6-TRIMETHYLPHENOL, 527-60-6, Mesitol, Mesityl alcohol, Phenol, 2,4,6-trimethyl-, 2-Hydroxymesitylene, 1,3,5-Trimethylphenol, 2,4,6-Trimetylofenol, 1-Hydroxy-2,4,6-trimethylbenzene, 2,4,6-Trimethyl-phenol, 2,4,6-Trimethylofenol, DTXSID7022049, HSDB 5677, Hydroxymesitylene, 2,4,6-Trimetylofenol [Polish], 2,4,6-Trimethylofenol [Polish], NSC 5353, EINECS 208-419-2, UNII-FPZ32614N6, Benzene, 2-hydroxy-1,3,5-trimethyl-, BRN 1859675, FPZ32614N6, NSC-5353, 2,4, 6-Trimethylphenol, DTXCID002049, BENZENE,1-HYDROXY,2,4,6-TRIMETHYL, FEMA NO. 4329, 4-06-00-03253 (Beilstein Handbook Reference), 2-Hydroxy-1,3,5-trimethyl-Benzene, 2,4,6-TRIMETHYLPHENOL [FHFI], 2,4,6-TRIMETHYLPHENOL [HSDB], 2,4,6-Trimethylofenol (Polish), 2Hydroxymesitylene, 246-Trimethylphenol, 2,4,6Trimetylofenol, 1,3,5Trimethylphenol, 2,4,6Trimethylofenol, 246-Trimethyl-phenol, Phenol, 2,4,6trimethyl, 1Hydroxy2,4,6trimethylbenzene, Benzene, 2hydroxy1,3,5trimethyl, 208-419-2, bpryuxcvccnufe-uhfffaoysa-n, inchi=1/c9h12o/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10h,1-3h, un2430, 2,4,6-trimethyl phenol, MFCD00002235, 2,6-Trimethylphenol, Phenol,4,6-trimethyl-, 1-Hydroxy-2,6-trimethylbenzene, CAS-527-60-6, 2, 4, 6-trimethylphenol, SCHEMBL36529, SCHEMBL56956, CHEMBL108930, F3308-0308, SCHEMBL2809408, SCHEMBL2809409, SCHEMBL3293550, SCHEMBL3641181, SCHEMBL5847851, SCHEMBL16196856, 2,4,6-Trimethylphenol, 97%, NSC5353, CHEBI:196451, BCP11227, NSC68321, Tox21_202252, Tox21_300348, NSC-68321, SBB085943, 2,4,6-Trimethylphenol, 99%, FG, AKOS000121003, FS-4819, FT71242, HY-W038786, NCGC00248001-01, NCGC00248001-02, NCGC00254453-01, NCGC00259801-01, BP-10776, DA-69654, SY049486, CS-0096301, NS00002161, ST50456257, T0486, EN300-21427, A829237, AC-907/25014259, Q15725609, 2,4,6-Trimethylphenol, PESTANAL(R), analytical standard, 2,4,6-Trimethylphenol, certified reference material, TraceCERT(R)

Application

2,4,6-Trimethylphenol is primarily employed as a precursor in the synthesis of antioxidants, such as hindered phenolic antioxidants used in polymers and lubricants. It also serves as a key intermediate in the production of specialty resins and dyes, leveraging its reactive phenolic hydroxyl group. Researchers utilize this compound in studies involving oxidative coupling reactions and as a model substrate in catalytic processes. Additionally, it finds niche applications in pharmaceutical synthesis and agrochemical formulations.

Safety and Hazards

GHS Hazard Statements

  • H315: Causes skin irritation [Warning Skin corrosion/irritation]
  • H401: Toxic to aquatic life [Hazardous to the aquatic environment, acute hazard]
  • H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

Precautionary Statements

  • P264, P273, P280, P302+P352, P321, P332+P317, P362+P364, P391, and P501

Hazard Classes and Categories

  • Skin Corr. 1B (79.4%)
  • Skin Irrit. 2 (20.6%)
  • Eye Dam. 1 (44.8%)
  • STOT SE 3 (22.2%)
  • STOT RE 2 (22.2%)
  • Aquatic Chronic 2 (42.3%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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