Methyl 5-[(4-chlorophenoxy)methyl]-2-furoate

Base Information

Chemical Name:Methyl 5-[(4-chlorophenoxy)methyl]-2-furoate
CAS No.:406470-68-6
Molecular Formula:C₁₃H₁₁ClO₄
Molecular Weight:266.681
Hs Code.:
DSSTox Substance ID:DTXSID601212567
ChEMBL ID:CHEMBL1423341
Mol file:406470-68-6.mol

Synonyms:406470-68-6;methyl 5-[(4-chlorophenoxy)methyl]-2-furoate;methyl 5-[(4-chlorophenoxy)methyl]furan-2-carboxylate;Methyl 5-((4-chlorophenoxy)methyl)furan-2-carboxylate;Oprea1_859208;MLS001198713;CHEMBL1423341;DTXSID601212567;HMS2882C16;5-(4-Chloro-phenoxymethyl)-furan-2-carboxylic acid methyl ester;MFCD02253793;STK298483;AKOS000304306;SMR000558807;CS-0301945;EN300-227812;AK-968/41172218;Methyl 5-[(4-chlorophenoxy)methyl]-2-furancarboxylate;Methyl5-((4-chlorophenoxy)methyl)furan-2-carboxylate;Z26342378

Suppliers and Price of Methyl 5-[(4-chlorophenoxy)methyl]-2-furoate

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

Crysdot
Methyl5-((4-chlorophenoxy)methyl)furan-2-carboxylate 97%
1g
$ 583.00

American Custom Chemicals Corporation
METHYL 5-[(4-CHLOROPHENOXY)METHYL]-2-FUROATE 95.00%
5MG
$ 503.92

Total 3 raw suppliers

Chemical Property of Methyl 5-[(4-chlorophenoxy)methyl]-2-furoate

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:266.0345865
Heavy Atom Count:18
Complexity:276

Purity/Quality:

99% ^*data from raw suppliers

Methyl5-((4-chlorophenoxy)methyl)furan-2-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)Cl

Technology Process of Methyl 5-[(4-chlorophenoxy)methyl]-2-furoate

There total 1 articles about Methyl 5-[(4-chlorophenoxy)methyl]-2-furoate 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: 50.0%