O-[2-(4-Phenoxyphenoxy)ethyl]hydroxylamine

Base Information

Chemical Name:O-[2-(4-Phenoxyphenoxy)ethyl]hydroxylamine
CAS No.:88356-02-9
Molecular Formula:C₁₄H₁₅NO₃
Molecular Weight:245.278
Hs Code.:
DSSTox Substance ID:DTXSID30539151
Wikidata:Q82414823

Synonyms:O-[2-(4-Phenoxyphenoxy)ethyl]hydroxylamine;88356-02-9;SCHEMBL10961516;DTXSID30539151

Suppliers and Price of O-[2-(4-Phenoxyphenoxy)ethyl]hydroxylamine

Supply Marketing:

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

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Chemical Property of O-[2-(4-Phenoxyphenoxy)ethyl]hydroxylamine

Chemical Property:

PSA：53.71000
LogP:3.44830
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:245.10519334
Heavy Atom Count:18
Complexity:211

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCON

Technology Process of O-[2-(4-Phenoxyphenoxy)ethyl]hydroxylamine

There total 2 articles about O-[2-(4-Phenoxyphenoxy)ethyl]hydroxylamine 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:

: 831-82-3
4-Phenoxyphenol

: 88356-02-9
O-[2-(4-Phenoxy-phenoxy)-ethyl]-hydroxylamine

Guidance literature:: Multi-step reaction with 3 steps

1: sodium hydroxide / H₂O / 100 °C

2: triethylamine / dimethylformamide / 8 h / 100 °C

3: hydroxylamine sulfate, tetra-n-butyl ammonium bromide, sodium hydroxide / toluene; H₂O / 3 h / Ambient temperature

With sodium hydroxide; tetrabutylammomium bromide; hydroxylamine sulfate; triethylamine; In water; N,N-dimethyl-formamide; toluene;

Reference yield:

: 87545-48-0
1-(4-(2-bromoethoxy)phenoxy)benzene

: 88356-02-9
O-[2-(4-Phenoxy-phenoxy)-ethyl]-hydroxylamine

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / dimethylformamide / 8 h / 100 °C

2: hydroxylamine sulfate, tetra-n-butyl ammonium bromide, sodium hydroxide / toluene; H₂O / 3 h / Ambient temperature

With sodium hydroxide; tetrabutylammomium bromide; hydroxylamine sulfate; triethylamine; In water; N,N-dimethyl-formamide; toluene;