7-(1-Ethoxyethyl)bicyclo[4.1.0]heptane

Base Information

Chemical Name:7-(1-Ethoxyethyl)bicyclo[4.1.0]heptane
CAS No.:6537-04-8
Molecular Formula:C11H20O
Molecular Weight:168.279
Hs Code.:
NSC Number:174688
DSSTox Substance ID:DTXSID70306228

Synonyms:6537-04-8;7-(1-ethoxyethyl)bicyclo[4.1.0]heptane;NSC174688;DTXSID70306228;AKOS024321674;NSC-174688;1-BICYCLO[4.1.0]HEPT-7-YLETHYL ETHYL ETHER;DL-1-BICYCLO[4.1.0]HEPT-7-YLETHYL ETHYL ETHER

Suppliers and Price of 7-(1-Ethoxyethyl)bicyclo[4.1.0]heptane

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 5 raw suppliers

Chemical Property of 7-(1-Ethoxyethyl)bicyclo[4.1.0]heptane

Chemical Property:

Vapor Pressure:0.165mmHg at 25°C
Boiling Point:220.7°Cat760mmHg
Flash Point:74.3°C
Density:0.933g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:168.151415257
Heavy Atom Count:12
Complexity:143

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C)C1C2C1CCCC2

Technology Process of 7-(1-Ethoxyethyl)bicyclo[4.1.0]heptane

There total 4 articles about 7-(1-Ethoxyethyl)bicyclo[4.1.0]heptane 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: 30.0%