2-(2-Hydroxyethoxy)ethyl dl-2-(8-methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate

Base Information

Chemical Name:2-(2-Hydroxyethoxy)ethyl dl-2-(8-methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate
CAS No.:72619-44-4
Molecular Formula:C₂₂H₂₄O₆
Molecular Weight:384.429
Hs Code.:
DSSTox Substance ID:DTXSID10993479

Synonyms:2-(2-Hydroxyethoxy)ethyl dl-2-(8-methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate;72619-44-4;Dibenz(b,f)oxepin-2-acetic acid, 10,11-dihydro-alpha-8-dimethyl-11-oxo-, 2-(2-hydroxyethoxy)ethyl ester, (+-)-;SCHEMBL11344285;DTXSID10993479;LS-61587;2-(2-Hydroxyethoxy)ethyl 2-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f]oxepin-2-yl)propanoate

Suppliers and Price of 2-(2-Hydroxyethoxy)ethyl dl-2-(8-methyl-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

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Chemical Property of 2-(2-Hydroxyethoxy)ethyl dl-2-(8-methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate

Chemical Property:

Vapor Pressure:2.94E-13mmHg at 25°C
Boiling Point:557.3°Cat760mmHg
Flash Point:192.8°C
Density:1.235g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:384.15728848
Heavy Atom Count:28
Complexity:535

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C(C)C(=O)OCCOCCO)C(=O)C2

Technology Process of 2-(2-Hydroxyethoxy)ethyl dl-2-(8-methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate

There total 1 articles about 2-(2-Hydroxyethoxy)ethyl dl-2-(8-methyl-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: 70.0%