2-(3-Benzyloxy-propoxy)-ethanol

Base Information

Chemical Name:2-(3-Benzyloxy-propoxy)-ethanol
CAS No.:178872-69-0
Molecular Formula:C₁₂H₁₈O₃
Molecular Weight:210.273
Hs Code.:
European Community (EC) Number:966-563-8

Synonyms:2-(3-Benzyloxy-propoxy)-ethanol;178872-69-0;SCHEMBL3510684;2-(3-Benzyloxypropoxy)-ethanol;2-[3-(benzyloxy)propoxy]ethanol;BSFGWMKHFPAUFE-UHFFFAOYSA-N;A1-19618

Suppliers and Price of 2-(3-Benzyloxy-propoxy)-ethanol

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-(3-Benzyloxy-propoxy)-ethanol

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:210.125594432
Heavy Atom Count:15
Complexity:133

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)COCCCOCCO

Technology Process of 2-(3-Benzyloxy-propoxy)-ethanol

There total 1 articles about 2-(3-Benzyloxy-propoxy)-ethanol 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:

: 4799-68-2
3-benzyloxypropan-1-ol

: 178872-69-0
2-(3-Benzyloxypropoxy)ethanol

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / DMAP, pyridine / 3 h

2: 72 percent / KOH / xylene / 3 h / 130 - 140 °C

With pyridine; dmap; potassium hydroxide; In xylene;
DOI:10.1080/07328309608005661