2-Buten-1-one, 2-bromo-1-phenyl-, (Z)-

Base Information

Chemical Name:2-Buten-1-one, 2-bromo-1-phenyl-, (Z)-
CAS No.:22965-93-1
Molecular Formula:C₁₀H₉BrO
Molecular Weight:225.085
Hs Code.:
DSSTox Substance ID:DTXSID101283462
Nikkaji Number:J1.402.083G

Synonyms:DTXSID101283462;22965-93-1;2-Buten-1-one, 2-bromo-1-phenyl-, (Z)-

Suppliers and Price of 2-Buten-1-one, 2-bromo-1-phenyl-, (Z)-

Supply Marketing:

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

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Chemical Property of 2-Buten-1-one, 2-bromo-1-phenyl-, (Z)-

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:223.98368
Heavy Atom Count:12
Complexity:190

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2-Buten-1-one, 2-bromo-1-phenyl-, (Z)-

There total 9 articles about 2-Buten-1-one, 2-bromo-1-phenyl-, (Z)- 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: 80.0%

: 73922-81-3,81555-86-4,104597-03-7,5876-76-6
4-phenyl-but-3-yn-2-ol

: 22965-93-1
(Z)-2-Bromo-1-phenyl-2-butyn-1-one

Guidance literature:: With N-Bromosuccinimide; silver tetrafluoroborate; In various solvent(s); Ambient temperature;
DOI:10.1016/S0040-4039(00)71246-9