Methyl 9-hydroxy-11-(3-pentyloxiranyl)-10-undecenoate

Base Information Edit

Chemical Name:Methyl 9-hydroxy-11-(3-pentyloxiranyl)-10-undecenoate
CAS No.:71538-94-8
Molecular Formula:C19H34O4
Molecular Weight:326.4709
Hs Code.:
Mol file:71538-94-8.mol

Synonyms:71538-94-8;Methyl 9-hydroxy-11-(3-pentyloxiranyl)-10-undecenoate;10-Undecenoic acid, 9-hydroxy-11-(3-pentyloxiranyl)-, methyl ester;methyl (E)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate

Suppliers and Price of Methyl 9-hydroxy-11-(3-pentyloxiranyl)-10-undecenoate

Supply Marketing:Edit

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

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Chemical Property of Methyl 9-hydroxy-11-(3-pentyloxiranyl)-10-undecenoate Edit

Chemical Property:

Vapor Pressure:2.24E-09mmHg at 25°C
Boiling Point:434.5°C at 760 mmHg
Flash Point:142.7°C
Density:1.029g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:15
Exact Mass:326.24570956
Heavy Atom Count:23
Complexity:340

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC1C(O1)C=CC(CCCCCCCC(=O)OC)O
Isomeric SMILES:CCCCCC1C(O1)/C=C/C(CCCCCCCC(=O)OC)O

Technology Process of Methyl 9-hydroxy-11-(3-pentyloxiranyl)-10-undecenoate

There total 1 articles about Methyl 9-hydroxy-11-(3-pentyloxiranyl)-10-undecenoate 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: