Threo-1-bromo-2-fluoro-1,2-diphenylethane

Base Information

Chemical Name:Threo-1-bromo-2-fluoro-1,2-diphenylethane
CAS No.:1786-37-4
Molecular Formula:C₁₄H₁₂BrF
Molecular Weight:279.152
Hs Code.:
DSSTox Substance ID:DTXSID201226001
Nikkaji Number:J1.457.815C

Synonyms:SCHEMBL4324793;DTXSID201226001;1786-37-4;threo-1-bromo-2-fluoro-1,2-diphenylethane;Benzene, 1,1'-(1-bromo-2-fluoro-1,2-ethanediyl)bis-

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

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Chemical Property of Threo-1-bromo-2-fluoro-1,2-diphenylethane

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:278.01064
Heavy Atom Count:16
Complexity:195

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)F

Technology Process of Threo-1-bromo-2-fluoro-1,2-diphenylethane

There total 2 articles about Threo-1-bromo-2-fluoro-1,2-diphenylethane 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: 66.0%

: 645-49-8
cis-stilben

: 1786-37-4
(1-bromo-2-fluoroethane-1,2-diyl)dibenzene

Guidance literature:: With 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; N-Bromosuccinimide; hydrogen fluoride; In dichloromethane; at 20 ℃; for 24h; regioselective reaction;
DOI:10.1016/j.jfluchem.2017.07.016