3-(5-Hydroxymethyl-furan-2-YL)-acrylic acid

Base Information

Chemical Name:3-(5-Hydroxymethyl-furan-2-YL)-acrylic acid
CAS No.:67310-57-0
Molecular Formula:C₈H₈O₄
Molecular Weight:168.149
Hs Code.:
European Community (EC) Number:838-846-5

Synonyms:67310-57-0;3-(5-HYDROXYMETHYL-FURAN-2-YL)-ACRYLIC ACID;(2E)-3-[5-(HYDROXYMETHYL)FURAN-2-YL]PROP-2-ENOIC ACID;3-[5-(hydroxymethyl)-2-furyl]acrylic acid;(E)-3-(5-(Hydroxymethyl)furan-2-yl)acrylic acid;(E)-3-[5-(hydroxymethyl)furan-2-yl]prop-2-enoic acid;SCHEMBL3202914;AKOS006280279;CS-0257732;EC-000.1668;EN300-6763254;(E)-3-(5-Hydroxymethyl-furan-2-yl)-acrylic acid

Suppliers and Price of 3-(5-Hydroxymethyl-furan-2-YL)-acrylic 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

Labseeker
3-(5-hydroxymethyl-furan-2-yl)-acrylicacid 95
10g
$ 2163.00

Labseeker
3-(5-hydroxymethyl-furan-2-yl)-acrylicacid 95
5g
$ 1228.00

American Custom Chemicals Corporation
3-(5-HYDROXYMETHYL-FURAN-2-YL)-ACRYLIC ACID 95.00%
5MG
$ 504.38

Total 2 raw suppliers

Chemical Property of 3-(5-Hydroxymethyl-furan-2-YL)-acrylic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:350.393oC at 760 mmHg
Flash Point:165.712oC
PSA：70.67000
Density:1.382g/cm3
LogP:0.86970
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:168.04225873
Heavy Atom Count:12
Complexity:188

Purity/Quality:

99% ^*data from raw suppliers

3-(5-hydroxymethyl-furan-2-yl)-acrylicacid 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(OC(=C1)C=CC(=O)O)CO
Isomeric SMILES:C1=C(OC(=C1)/C=C/C(=O)O)CO

Technology Process of 3-(5-Hydroxymethyl-furan-2-YL)-acrylic acid

There total 6 articles about 3-(5-Hydroxymethyl-furan-2-YL)-acrylic 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: 88.0%

: 67-47-0
5-hydroxymethyl-2-furfuraldehyde

: 141-82-2
malonic acid

: 67310-57-0,79324-98-4
(E)-3-(5-(hydroxymethyl)furan-2-yl)acrylic acid

Guidance literature:: With pyridine; for 16h; Reflux;
DOI:10.1002/cssc.201800446

Reference yield: 60.0%

: 20079-34-9
methyl (E)-3-(5-(hydroxymethyl)furan-2-yl)acrylate

: 67310-57-0,79324-98-4
(E)-3-(5-(hydroxymethyl)furan-2-yl)acrylic acid

Guidance literature:: With water; lithium hydroxide; In tetrahydrofuran; at 20 ℃; for 7h;

Reference yield:

: 470-23-5,470-24-6,10247-46-8,10489-79-9,35673-97-3,36441-90-4,36441-92-6,36468-68-5,37500-17-7,40461-86-7,40461-87-8,41579-20-8,41846-98-4,41846-99-5,41847-00-1,41847-01-2,41847-02-3,41847-03-4,41847-04-5,41847-05-6,41847-06-7,41847-51-2,41847-52-3,42744-42-3
D-fructose

: 67310-57-0,79324-98-4
(E)-3-(5-(hydroxymethyl)furan-2-yl)acrylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: tetraethylammonium bromide / water / 100 °C

2: pyridine / 16 h / Reflux

With pyridine; tetraethylammonium bromide; In water;
DOI:10.1002/cssc.201800446