(2E)-3-[6-hydroxy-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

Base Information

Chemical Name:(2E)-3-[6-hydroxy-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid
CAS No.:6544-81-6
Molecular Formula:C14H16O5
Molecular Weight:264.27
Hs Code.:

Synonyms:3,4-Dichlor-cyclobutan-dicarbonsaeure-(1,2);cis-trans-cis-3,4-Dichlor-cyclobutan-dicarbonsaeure-(1,2);3t,4t-Dichlor-cyclobutan-1r,2c-dicarbonsaeure;3t,4t-dichloro-cyclobutane-1r,2c-dicarboxylic acid;

Suppliers and Price of (2E)-3-[6-hydroxy-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

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
(2E)-3-[6-HYDROXY-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-1-BENZOFURAN-5-YL]ACRYLIC ACID 95.00%
250MG
$ 659.74

Total 3 raw suppliers

Chemical Property of (2E)-3-[6-hydroxy-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

Chemical Property:

Vapor Pressure:1.05E-10mmHg at 25°C
Boiling Point:497.3°C at 760 mmHg
Flash Point:190.5°C
PSA：86.99000
Density:1.384g/cm³
LogP:1.56440

Purity/Quality:: (2E)-3-[6-HYDROXY-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-1-BENZOFURAN-5-YL]ACRYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2E)-3-[6-hydroxy-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

There total 1 articles about (2E)-3-[6-hydroxy-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid 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: