2-(2-Hydroxyethoxy)ethyl dl-2-(10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate

Base Information

Chemical Name:2-(2-Hydroxyethoxy)ethyl dl-2-(10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate
CAS No.:72619-41-1
Molecular Formula:C₂₁H₂₂O₆
Molecular Weight:370.402
Hs Code.:
DSSTox Substance ID:DTXSID50993478
Mol file:72619-41-1.mol

Synonyms:72619-41-1;2-(2-Hydroxyethoxy)ethyl dl-2-(10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate;Dibenz(b,f)oxepin-2-acetic acid, 10,11-dihydro-alpha-methyl-11-oxo-, (2-hydroxyethoxy)ethyl ester, (+-)-;SCHEMBL11333573;DTXSID50993478;LS-61592;2-(2-Hydroxyethoxy)ethyl 2-(11-oxo-10,11-dihydrodibenzo[b,f]oxepin-2-yl)propanoate

Suppliers and Price of 2-(2-Hydroxyethoxy)ethyl dl-2-(10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate

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

American Custom Chemicals Corporation
2-(2-HYDROXYETHOXY)ETHYL DL-2-(10,11-DIHYDRO-11-OXODIBENZ(B,F)OXEPIN-2-YL)PROPIONATE 95.00%
5MG
$ 496.56

Total 0 raw suppliers

Chemical Property of 2-(2-Hydroxyethoxy)ethyl dl-2-(10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate

Chemical Property:

Vapor Pressure:1E-12mmHg at 25°C
Boiling Point:545.3°C at 760 mmHg
Flash Point:191°C
PSA：82.06000
Density:1.256g/cm³
LogP:2.87330
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:370.14163842
Heavy Atom Count:27
Complexity:507

Purity/Quality:: 2-(2-HYDROXYETHOXY)ETHYL DL-2-(10,11-DIHYDRO-11-OXODIBENZ(B,F)OXEPIN-2-YL)PROPIONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC2=C(C=C1)OC3=CC=CC=C3CC2=O)C(=O)OCCOCCO

Technology Process of 2-(2-Hydroxyethoxy)ethyl dl-2-(10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate

There total 1 articles about 2-(2-Hydroxyethoxy)ethyl dl-2-(10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate 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: 95.0%