Methyl 4-{[4-(methoxycarbonyl)phenoxy]methyl}-5-methylfuran-2-carboxylate

Base Information

Chemical Name:Methyl 4-{[4-(methoxycarbonyl)phenoxy]methyl}-5-methylfuran-2-carboxylate
CAS No.:5925-26-8
Molecular Formula:C₁₃H₉ClN₂O₃
Molecular Weight:276.679
Hs Code.:
DSSTox Substance ID:DTXSID60974677
Wikidata:Q82959110

Synonyms:methyl 4-{[4-(methoxycarbonyl)phenoxy]methyl}-5-methylfuran-2-carboxylate;5925-26-8;methyl 4-[(4-methoxycarbonylphenoxy)methyl]-5-methylfuran-2-carboxylate;CBMicro_009838;Oprea1_542900;DTXSID60974677;SMSF0009709;AKOS003239952;CB13037;BIM-0009882.P001;AG-205/32243063;SR-01000223487;SR-01000223487-1;methyl 4-{[4-(methoxycarbonyl)phenoxy]methyl}-5-methyl-2-furoate

Suppliers and Price of Methyl 4-{[4-(methoxycarbonyl)phenoxy]methyl}-5-methylfuran-2-carboxylate

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of Methyl 4-{[4-(methoxycarbonyl)phenoxy]methyl}-5-methylfuran-2-carboxylate

Chemical Property:

Vapor Pressure:6.35E-08mmHg at 25°C
Boiling Point:439.5°C at 760 mmHg
Flash Point:219.6°C
Density:1.222g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:304.09468823
Heavy Atom Count:22
Complexity:388

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(O1)C(=O)OC)COC2=CC=C(C=C2)C(=O)OC

Technology Process of Methyl 4-{[4-(methoxycarbonyl)phenoxy]methyl}-5-methylfuran-2-carboxylate

There total 1 articles about Methyl 4-{[4-(methoxycarbonyl)phenoxy]methyl}-5-methylfuran-2-carboxylate 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:

: 825-41-2
3-chloro-4-nitroaniline

: 98-88-4
benzoyl chloride

: 5925-26-8
benzoic acid-(3-chloro-4-nitro-anilide)

Guidance literature:: DOI:10.1021/jo01362a001

Reference yield:

: 5925-26-8
benzoic acid-(3-chloro-4-nitro-anilide)

: 124131-76-6
N,N'-dibenzoyl-2-piperidino-p-phenylenediamine

Guidance literature:: Multi-step reaction with 2 steps

2: methanol; Raney nickel; hydrazine hydrate / Erhitzen des Reaktionsprodukts mit Benzoylchlorid und Pyridin

With methanol; nickel; hydrazine hydrate;
DOI:10.1021/jo01362a001

Reference yield:

: 5925-26-8
benzoic acid-(3-chloro-4-nitro-anilide)

: 123965-46-8
N,N'-(morpholino-p-phenylene)-bis-benzamide

Guidance literature:: Multi-step reaction with 2 steps

2: N₂H₄+H₂O; Raney nickel; methanol / Erhitzen des Reaktionsprodukts mit Benzoylchlorid und Pyridin

With methanol; nickel; hydrazine hydrate;
DOI:10.1021/jo01362a001