Cas no 489-01-0 (2,6-DI-Tert-butyl-4-methoxyphenol)

2,6-Di-tert-butyl-4-methoxyphenol is a sterically hindered phenolic compound commonly utilized as an antioxidant in industrial applications. Its molecular structure, featuring tert-butyl groups adjacent to the phenolic hydroxyl, enhances stability and resistance to oxidative degradation. The methoxy substituent further contributes to its efficacy in scavenging free radicals, making it suitable for protecting polymers, lubricants, and other sensitive materials from thermal and oxidative deterioration. This compound exhibits low volatility and good compatibility with various matrices, ensuring prolonged performance in demanding environments. Its high purity and consistent quality make it a reliable choice for formulations requiring long-term oxidative stability.
2,6-DI-Tert-butyl-4-methoxyphenol structure
489-01-0 structure
Product Name:2,6-DI-Tert-butyl-4-methoxyphenol
CAS No:489-01-0
MF:C15H24O2
MW:236.349864959717
MDL:MFCD00008824
CID:82358
PubChem ID:10269
Update Time:2025-05-27

2,6-DI-Tert-butyl-4-methoxyphenol Chemical and Physical Properties

Names and Identifiers

    • 2,6-di-tert-butyl-4-methoxyphenol
    • 2,6-Di-tert-butyl-4-methoxyphenol [Oxidation inhibitor]
    • 2,6-ditert-butyl-4-methoxyphenol
    • 4-Methoxy-2-6-di-tert-butylphenol
    • 2,6-Di-tert-butyl-4-methoxyphenol1000μg
    • 3,5-Di-tert-butyl-4-hydroxyanisole
    • Topanol 354
    • Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-
    • 3,5-di-t-Butyl-4-hydroxyanisole
    • 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol
    • Phenol, 2,6-di-tert-butyl-4-methoxy-
    • 2,6-di-t-butyl-4-methoxyphenol
    • SLUKQUGVTITNSY-UHFFFAOYSA-N
    • 616072TMXY
    • 2,6-bis(tert-butyl)-4-methoxyphenol
    • DTBHA
    • 2,6-DI-Tert-butyl-4-methoxyphenol
    • MDL: MFCD00008824
    • Inchi: 1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
    • InChI Key: SLUKQUGVTITNSY-UHFFFAOYSA-N
    • SMILES: OC1C(=CC(=CC=1C(C)(C)C)OC)C(C)(C)C
    • BRN: 2052290

Computed Properties

  • Exact Mass: 236.17800
  • Monoisotopic Mass: 236.178
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 223
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 4.9
  • Topological Polar Surface Area: 29.5

Experimental Properties

  • Color/Form: Not determined
  • Density: 0.9845 (rough estimate)
  • Melting Point: 101.0 to 108.0 deg-C
  • Boiling Point: 140°C/10mmHg(lit.)
  • Flash Point: 135-140°C/10mm
  • Refractive Index: 1.5542 (estimate)
  • PSA: 29.46000
  • LogP: 3.99580
  • Solubility: Not determined

2,6-DI-Tert-butyl-4-methoxyphenol Security Information

  • Symbol: GHS07
  • Prompt:warning
  • Signal Word:Warning
  • Hazard Statement: H315-H319-H335
  • Warning Statement: P261-P305 + P351 + P338
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26-S36
  • RTECS:SJ7785668
  • Hazardous Material Identification: Xi
  • Risk Phrases:R36/37/38

2,6-DI-Tert-butyl-4-methoxyphenol Customs Data

  • HS CODE:29095000

2,6-DI-Tert-butyl-4-methoxyphenol Pricemore >>

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2,6-DI-Tert-butyl-4-methoxyphenol Suppliers

Tiancheng Chemical (Jiangsu) Co., Ltd
Gold Member
Audited Supplier Audited Supplier
(CAS:489-01-0)2,6-Di-tert-butyl-4-methoxyphenol, Oxidation inhibitor,≥ 97.0%
Order Number:LE14493
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 12:10
Price ($):discuss personally

2,6-DI-Tert-butyl-4-methoxyphenol Related Literature

Recommended suppliers
Tiancheng Chemical (Jiangsu) Co., Ltd
(CAS:489-01-0)2,6-Di-tert-butyl-4-methoxyphenol, Oxidation inhibitor,≥ 97.0%
LE14493
Purity:99%
Quantity:25KG,200KG,1000KG
Price ($):Inquiry
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