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

Base Information

Chemical Name:beta-Carbamoyl-3,5-di-tert-butyl-4-hydroxystyrene
CAS No.:34745-95-4
Molecular Formula:C17H25NO2
Molecular Weight:275.3859
Hs Code.:
DSSTox Substance ID:DTXSID60956231
Wikidata:Q82936211
Mol file:34745-95-4.mol

Synonyms:beta-Carbamoyl-3,5-di-tert-butyl-4-hydroxystyrene;2-Propenamide, 3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-;3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2-propenamide;34745-95-4;SCHEMBL10745608;DTXSID60956231;LS-123248;N-(3,5-di tert.butyl-4-hydroxyphenyl)acrylamide;N-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide;N-(3,5-Di-tert-butyl-4-hydroxyphenyl)prop-2-enimidic acid

Suppliers and Price of beta-Carbamoyl-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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Chemical Property of beta-Carbamoyl-3,5-di-tert-butyl-4-hydroxystyrene

Chemical Property:

Vapor Pressure:1.96E-06mmHg at 25°C
Melting Point:204 - 206 °C
Boiling Point:383.7°Cat760mmHg
Flash Point:185.8°C
PSA：49.33000
Density:1.035g/cm³
LogP:4.18470
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:275.188529040
Heavy Atom Count:20
Complexity:338

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MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)C=C

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

There total 1 articles about beta-Carbamoyl-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: