beta-Acetyl-3,5-di-tert-butyl-4-hydroxystyrene

Base Information

Chemical Name:beta-Acetyl-3,5-di-tert-butyl-4-hydroxystyrene
CAS No.:36436-00-7
Molecular Formula:C18H26O2
Molecular Weight:274.3978
Hs Code.:
Nikkaji Number:J1.587.587I
Wikidata:Q76387323
Mol file:36436-00-7.mol

Synonyms:beta-Acetyl-3,5-di-tert-butyl-4-hydroxystyrene;3-Buten-2-one, 4-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-;4-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-3-buten-2-one;36436-00-7;SCHEMBL6917697;LS-47260;4-(4-Hydroxy-3,5-di-tert-butylphenyl)-3-butene-2-one

Suppliers and Price of beta-Acetyl-3,5-di-tert-butyl-4-hydroxystyrene

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of beta-Acetyl-3,5-di-tert-butyl-4-hydroxystyrene

Chemical Property:

Vapor Pressure:6.98E-06mmHg at 25°C
Boiling Point:366.4°Cat760mmHg
Flash Point:156.3°C
Density:0.994g/cm³
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:274.193280068
Heavy Atom Count:20
Complexity:344

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C=CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Isomeric SMILES:CC(=O)/C=C/C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Technology Process of beta-Acetyl-3,5-di-tert-butyl-4-hydroxystyrene

There total 3 articles about beta-Acetyl-3,5-di-tert-butyl-4-hydroxystyrene 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: 25.4%