Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxy-, methyl ester

Base Information

Chemical Name:Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxy-, methyl ester
CAS No.:83677-20-7
Molecular Formula:C₂₀H₃₀O₄
Molecular Weight:334.456
Hs Code.:
Nikkaji Number:J1.587.575E
Wikidata:Q76389051

Synonyms:Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxy-, methyl ester;83677-20-7;beta-Methoxycarbonyl-beta-(2-hydroxyethyl)-3,5-di-tert-butyl-4-hydroxystyrene;SCHEMBL11095365;LS-46120;2-(4-Hydroxy-3,5-di-tert-butylbenzylidene)-4-hydroxybutanoic acid methyl ester

Suppliers and Price of Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxy-, methyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxy-, methyl ester

Chemical Property:

Vapor Pressure:5.35E-09mmHg at 25°C
Boiling Point:453.1°Cat760mmHg
Flash Point:150.5°C
Density:1.07g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:334.21440943
Heavy Atom Count:24
Complexity:429

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(CCO)C(=O)OC
Isomeric SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(\CCO)/C(=O)OC

Technology Process of Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxy-, methyl ester

There total 3 articles about Butanoic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4-hydroxy-, methyl ester 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:

Reference yield:

: 1620-98-0
3,5-di-t-butyl-4-hydroxybenzaldehyde

: 83677-20-7
2-[1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-meth-(E)-ylidene]-4-hydroxy-butyric acid methyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 77.4 percent / dimethylsulfoxide / 40 h / 80 °C

2: 62.9 percent / 1 N aq. NaOH / 2 h / 90 - 100 °C

With sodium hydroxide; In dimethyl sulfoxide;