{1-[(Propan-2-yl)oxy]ethyl}benzene

Base Information

Chemical Name:{1-[(Propan-2-yl)oxy]ethyl}benzene
CAS No.:65757-61-1
Molecular Formula:C11H16O
Molecular Weight:164.247
Hs Code.:
DSSTox Substance ID:DTXSID10574924
Nikkaji Number:J1.361.798H

Synonyms:65757-61-1;SCHEMBL104838;1-Phenylethanol, isopropyl ether;DTXSID10574924;KLOUCDOOJZGJFJ-UHFFFAOYSA-N;{1-[(Propan-2-yl)oxy]ethyl}benzene

Suppliers and Price of {1-[(Propan-2-yl)oxy]ethyl}benzene

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of {1-[(Propan-2-yl)oxy]ethyl}benzene

Chemical Property:

Vapor Pressure:0.494mmHg at 25°C
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:164.120115130
Heavy Atom Count:12
Complexity:114

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of {1-[(Propan-2-yl)oxy]ethyl}benzene

There total 21 articles about {1-[(Propan-2-yl)oxy]ethyl}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: 85.0%