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4-sec-Butyl-2,6-di-tert-butylphenol

Base Information Edit
  • Chemical Name:4-sec-Butyl-2,6-di-tert-butylphenol
  • CAS No.:17540-75-9
  • Molecular Formula:C18H30O
  • Molecular Weight:262.436
  • Hs Code.:29071990
  • European Community (EC) Number:241-533-0
  • NSC Number:14460
  • UNII:TYL476W27Y
  • DSSTox Substance ID:DTXSID8029315
  • Nikkaji Number:J287.077K
  • Wikidata:Q27290486
  • ChEMBL ID:CHEMBL3189073
  • Mol file:17540-75-9.mol
4-sec-Butyl-2,6-di-tert-butylphenol

Synonyms:4-sec-Butyl-2,6-di-tert-butylphenol;17540-75-9;4-(sec-Butyl)-2,6-di-tert-butylphenol;2,6-Di-tert-butyl-4-sec-butylphenol;4-butan-2-yl-2,6-ditert-butylphenol;Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methylpropyl)-;Isonox 132;Vanox 1320;UNII-TYL476W27Y;4-(Butan-2-yl)-2,6-di-tert-butylphenol;TYL476W27Y;DTXSID8029315;EINECS 241-533-0;NSC 14460;NSC-14460;Phenol, 4-sec-butyl-2,6-di-tert-butyl-;2,6-di-t-butyl-4-s-butylphenol;NSC14460;Di-t-butyl-4-butylphenol;ISONOX(R) 132;SCHEMBL144821;DTXCID809315;CHEMBL3189073;Tox21_201062;MFCD00075575;2,6-Di-t-butyl-4-sec-butyl phenol;AKOS022172766;4-sec-butyl-2,6-di-tert-butyl-phenol;4-Sec-butyl-2,6-ditert-butylphenol #;NCGC00248911-01;NCGC00258615-01;2,6-di-tertiary-butyl-4-sec-butylphenol;BS-15658;CAS-17540-75-9;4-sec-Butyl-2,6-di-tert-butylphenol, 96%;B2774;CS-0152627;E75725;A881576;W-110457;(+/-)-4-SEC-BUTYL-2,6-DI-TERT-BUTYLPHENOL;Q27290486;Fenol, 2,6-bis (1,1-dimetiletil)-4-(1-metilpropil)-;Phenol,6-bis(1,1-dimethylethyl)-4-(1-methylpropyl)-;2,6-BIS(1,1-DIMETHYLETHYL)-4-(1-METHYLPROPYL)PHENOL

Suppliers and Price of 4-sec-Butyl-2,6-di-tert-butylphenol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TCI Chemical
  • 4-sec-Butyl-2,6-di-tert-butylphenol >98.0%(GC)
  • 500g
  • $ 37.00
  • TCI Chemical
  • 4-sec-Butyl-2,6-di-tert-butylphenol >98.0%(GC)
  • 25g
  • $ 15.00
  • Sigma-Aldrich
  • 4-sec-Butyl-2,6-di-tert-butylphenol 96%
  • 1l
  • $ 79.00
  • Crysdot
  • 4-(sec-Butyl)-2,6-di-tert-butylphenol 95+%
  • 100g
  • $ 49.00
  • Crysdot
  • 4-(sec-Butyl)-2,6-di-tert-butylphenol 95+%
  • 500g
  • $ 149.00
  • American Custom Chemicals Corporation
  • 4-SEC-BUTYL-2,6-DI-TERT-BUTYLPHENOL 95.00%
  • 1L
  • $ 6421.57
  • Ambeed
  • 4-sec-Butyl-2,6-di-tert-butylphenol 98%
  • 25g
  • $ 13.00
  • Ambeed
  • 4-sec-Butyl-2,6-di-tert-butylphenol 98%
  • 5g
  • $ 8.00
  • AK Scientific
  • 4-sec-Butyl-2,6-di-tert-butylphenol
  • 25g
  • $ 34.00
Total 41 raw suppliers
Chemical Property of 4-sec-Butyl-2,6-di-tert-butylphenol Edit
Chemical Property:
  • Vapor Pressure:0.0035mmHg at 25°C 
  • Melting Point:25 °C(lit.) 
  • Refractive Index:1.493 
  • Boiling Point:273.096 °C at 760 mmHg 
  • PKA:11.85±0.70(Predicted) 
  • Flash Point:132 °C 
  • PSA:20.23000 
  • Density:0.912 g/cm3 
  • LogP:5.50070 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:262.229665576
  • Heavy Atom Count:19
  • Complexity:257
Purity/Quality:

99.9% *data from raw suppliers

4-sec-Butyl-2,6-di-tert-butylphenol >98.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
  • Uses A Low Cost, Highly Active, Liquid Stabilizer for Polyols, PVC, Adhesives and Functional Fluids (FDA approved in PVC)
Technology Process of 4-sec-Butyl-2,6-di-tert-butylphenol

There total 7 articles about 4-sec-Butyl-2,6-di-tert-butylphenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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