2-Bromo-1-[4-(decyloxy)phenyl]ethan-1-one

Base Information

Chemical Name:2-Bromo-1-[4-(decyloxy)phenyl]ethan-1-one
CAS No.:64328-75-2
Molecular Formula:C18H27BrO2
Molecular Weight:355.315
Hs Code.:
DSSTox Substance ID:DTXSID80540757
Wikidata:Q82416867

Synonyms:2-Bromo-1-[4-(decyloxy)phenyl]ethan-1-one;2-bromo-1-(4-decoxyphenyl)ethanone;64328-75-2;DTXSID80540757;AKOS024455950

Suppliers and Price of 2-Bromo-1-[4-(decyloxy)phenyl]ethan-1-one

Supply Marketing:

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

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Chemical Property of 2-Bromo-1-[4-(decyloxy)phenyl]ethan-1-one

Chemical Property:

XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:354.11944
Heavy Atom Count:21
Complexity:260

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCOC1=CC=C(C=C1)C(=O)CBr

Technology Process of 2-Bromo-1-[4-(decyloxy)phenyl]ethan-1-one

There total 2 articles about 2-Bromo-1-[4-(decyloxy)phenyl]ethan-1-one 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: 58.0%

: 18099-59-7
4-decyloxyacetophenone

: 64328-75-2
α-bromomethyl p(n-dicyloxy)phenyl cetone

Guidance literature:: With bromine; In acetic acid; at 60 ℃; for 0.5h;

Reference yield:

: 18099-59-7
4-decyloxyacetophenone

: 64328-75-2
α-bromomethyl p(n-dicyloxy)phenyl cetone

: 2,2-Dibromo-1-(4-decyloxy-phenyl)-ethanone

Guidance literature:: With tribromure de triphenylmethylphosphonium; In tetrahydrofuran; at 25 ℃; for 1h;

Reference yield:

: 64328-75-2
α-bromomethyl p(n-dicyloxy)phenyl cetone

: C₂₄H₃₆NOS₂⁽¹⁺⁾*BF₄^(1-)

Guidance literature:: Multi-step reaction with 2 steps

1: 1)30 min 50 deg C 2)reflux 10h, ethanol

2: 1)HBF₄, P₄S₁₀ / acetic acid / 1)120 deg C, 20h

With tetrafluoroboric acid; tetraphosphorus decasulfide; In acetic acid;