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Methyl 3,5-di-tert-butyl-4-hydroxybenzoate

Base Information Edit
  • Chemical Name:Methyl 3,5-di-tert-butyl-4-hydroxybenzoate
  • CAS No.:2511-22-0
  • Molecular Formula:C16H24 O3
  • Molecular Weight:264.365
  • Hs Code.:2918290000
  • European Community (EC) Number:219-729-2
  • DSSTox Substance ID:DTXSID90947975
  • Nikkaji Number:J120.947G
  • Wikidata:Q27160813
  • Mol file:2511-22-0.mol
Methyl 3,5-di-tert-butyl-4-hydroxybenzoate

Synonyms:Methyl 3,5-di-tert-butyl-4-hydroxybenzoate;2511-22-0;methyl 3,5-ditert-butyl-4-hydroxybenzoate;Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester;EINECS 219-729-2;3,5-Bis(1,1-dimethylethyl)-4-hydroxy-benzoic acid ethyl ester;Methyl 3,5-bis-tert-butyl-4-hydroxybenzoate;Benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester;SCHEMBL755528;3,5-Di-tert-butyl-4-hydroxybenzoic acid methyl ester;CHEBI:88829;DTXSID90947975;MFCD00017253;STK365477;AKOS005442490;AS-71988;(2-HYDROXYMETHYL-PHENOXY)-ACETICACID;CS-0318255;FT-0628517;Methyl 3,5-di-tert.butyl-4-hydroxylbenzoate;Methyl 3,5-di-tert-butyl-4-hydroxybenzoate, 98%;Q27160813;3,5-Di-tert-butyl-4-hydroxybenzoic acid, methyl ester;Benzoic acid, 4-hydroxy-3,5-di-tert-butyl, methyl ester;3,5-DITERT.BUTYL,4-HYDROXY-BENZOIC ACID,METHYL ESTER;3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoic acid, methyl ester

Suppliers and Price of Methyl 3,5-di-tert-butyl-4-hydroxybenzoate
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
  • TRC
  • Methyl3,5-Di-tert-butyl-4-hydroxybenzoate
  • 5g
  • $ 70.00
  • TRC
  • Methyl3,5-Di-tert-butyl-4-hydroxybenzoate
  • 1g
  • $ 45.00
  • Biosynth Carbosynth
  • 3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester
  • 50 g
  • $ 90.00
  • Biosynth Carbosynth
  • 3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester
  • 25 g
  • $ 50.00
  • Biosynth Carbosynth
  • 3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester
  • 250 g
  • $ 300.00
  • Biosynth Carbosynth
  • 3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester
  • 100 g
  • $ 150.00
  • Biosynth Carbosynth
  • 3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester
  • 500 g
  • $ 500.00
  • American Custom Chemicals Corporation
  • METHYL-3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE 95.00%
  • 1G
  • $ 629.45
  • Alfa Aesar
  • Methyl 3,5-di-tert-butyl-4-hydroxybenzoate, 98%
  • 100g
  • $ 373.00
  • Alfa Aesar
  • Methyl 3,5-di-tert-butyl-4-hydroxybenzoate, 98%
  • 25g
  • $ 117.00
Total 14 raw suppliers
Chemical Property of Methyl 3,5-di-tert-butyl-4-hydroxybenzoate Edit
Chemical Property:
  • Vapor Pressure:6.41E-05mmHg at 25°C 
  • Melting Point:164-166°C 
  • Boiling Point:334.8°Cat760mmHg 
  • PKA:9.19±0.40(Predicted) 
  • Flash Point:126.4°C 
  • PSA:46.53000 
  • Density:1.02g/cm3 
  • LogP:3.77380 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly) 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:264.17254462
  • Heavy Atom Count:19
  • Complexity:298
Purity/Quality:

99% *data from raw suppliers

Methyl3,5-Di-tert-butyl-4-hydroxybenzoate *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Statements: 36/37/38 
  • Safety Statements: 26-37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)OC
  • Uses Methyl 3,5-Di-tert-butyl-4-hydroxybenzoate is an antioxidant; used in method for preparaing high-efficiency composite antioxidant and application.
Technology Process of Methyl 3,5-di-tert-butyl-4-hydroxybenzoate

There total 21 articles about Methyl 3,5-di-tert-butyl-4-hydroxybenzoate 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:
Guidance literature:
With thionyl chloride; triethylamine; In N-methyl-acetamide; methanol; dichloromethane;
Guidance literature:
With sodium hydroxide; potassium hexacyanoferrate(III); In benzene; for 1h;
DOI:10.1039/a800450a
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