1-(Benzyloxy)-4-(2-bromoethoxy)benzene

Base Information

• Chemical Name: 1-(Benzyloxy)-4-(2-bromoethoxy)benzene
• CAS No.: 3351-59-5
• Molecular Formula: C15H15BrO2
• Molecular Weight: 307.187
• Hs Code.: 2909309090
• DSSTox Substance ID: DTXSID10444517
• Wikidata: Q82262672
• Mol file: 3351-59-5.mol

Synonyms:1-(Benzyloxy)-4-(2-bromoethoxy)benzene;3351-59-5;2-(4-Benzyloxyphenoxy)ethyl bromide;1-(2-bromoethoxy)-4-phenylmethoxybenzene;SCHEMBL1172598;DTXSID10444517;RZVDMCGNBFASBU-UHFFFAOYSA-N;4-(Benzyloxy)-beta-bromophenetole;MFCD08689757;1-benzyloxy-4-(2-bromoethoxy)benzene;AKOS000199794;2-(4-Benzyloxy-phenoxy)-ethyl bromide;GA-0802;1-(2-bromoethoxy)-4-(benzyloxy)-benzene;FT-0681041;1-(2-bromoethoxy)-4-(phenylmethoxy)-benzene;H11432;A875268;J-503499

Chemical Property of 1-(Benzyloxy)-4-(2-bromoethoxy)benzene

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 85-87 ºC
• Refractive Index: 1.586
• Boiling Point: 406.8 °C at 760 mmHg
• Flash Point: 178.2 °C
• PSA: 18.46000
• Density: 1.348 g/cm³
• LogP: 4.03930
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 306.02554
• Heavy Atom Count: 18
• Complexity: 209

Purity/Quality:

97% ^*data from raw suppliers

4-(Benzyloxy)-beta-bromophenetole ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCBr

Technology Process of 1-(Benzyloxy)-4-(2-bromoethoxy)benzene

There total 7 articles about 1-(Benzyloxy)-4-(2-bromoethoxy)benzene 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: 83.0%

p-(2-hydroxyethoxy)benzyloxybenzene (67856-23-9) → 2-(4-benzyloxyphenoxy)ethyl bromide (3351-59-5)

Guidance literature:

With N-(bromomethylene)-N-methylmethanaminium bromide; In N,N-dimethyl-formamide; at 100 ℃; for 0.166667h;

DOI:10.1021/jm00374a018

Reference yield: 79.0%

4-Benzyloxyphenol (103-16-2) + ethylene dibromide (106-93-4) → 2-(4-benzyloxyphenoxy)ethyl bromide (3351-59-5)

Guidance literature:

With potassium carbonate; In acetonitrile; for 24h; Heating;

DOI:10.1021/jm990246i

Reference yield:

4-Benzyloxyphenol (103-16-2) → 2-(4-benzyloxyphenoxy)ethyl bromide (3351-59-5)

Guidance literature:

With sodium hydroxide; In ethylene dibromide;

upstream raw materials:

4-Benzyloxyphenol

ethylene dibromide

p-(2-hydroxyethoxy)benzyloxybenzene

2-(4-Benzyloxyphenoxy)ethanoic acid

Downstream raw materials:

[2-(4-benzyloxy-phenoxy)-ethyl]-dimethyl-amine

2-<2-<4-(benzyloxy)phenoxy>ethyl>-2H-1,2,3-triazole

1-<2-<4-(benzyloxy)phenoxy>ethyl>-1H-1,2,3-triazole

1-benzyloxy-4-[2-(4-chloro-1-pyrazolyl)ethoxy]benzene