5-(4-Methylbenzyl)-2-furaldehyde

Base Information

Chemical Name:5-(4-Methylbenzyl)-2-furaldehyde
CAS No.:80733-54-6
Molecular Formula:C13H12 O2
Molecular Weight:200.237
Hs Code.:
DSSTox Substance ID:DTXSID20590756
Nikkaji Number:J3.594.829E
Wikidata:Q82484398
Mol file:80733-54-6.mol

Synonyms:80733-54-6;5-(4-Methylbenzyl)-2-furaldehyde;5-(4-methyl benzyl)-2-furaldehyde;5-(4-Methylbenzyl)furan-2-carbaldehyde;5-[(4-methylphenyl)methyl]furan-2-carbaldehyde;DTXSID20590756;DB-306233

Suppliers and Price of 5-(4-Methylbenzyl)-2-furaldehyde

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
5-(4-METHYLBENZYL)-2-FURALDEHYDE 95.00%
5MG
$ 500.50

Total 5 raw suppliers

Chemical Property of 5-(4-Methylbenzyl)-2-furaldehyde

Chemical Property:

Vapor Pressure:0.000135mmHg at 25°C
Refractive Index:1.576
Boiling Point:333.6°C at 760 mmHg
Flash Point:107.9°C
PSA：30.21000
Density:1.115g/cm³
LogP:2.99130
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:200.083729621
Heavy Atom Count:15
Complexity:207

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

5-(4-METHYLBENZYL)-2-FURALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CC2=CC=C(O2)C=O

Technology Process of 5-(4-Methylbenzyl)-2-furaldehyde

There total 15 articles about 5-(4-Methylbenzyl)-2-furaldehyde 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: 61.0%

: 60906-77-6
2<(4-Methylphenyl)methyl>furan

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 80733-54-6
5-[(4-methylphenyl)methyl]furan-2-carbaldehyde

Guidance literature:: With trichlorophosphate; In tetrahydrofuran; at 40 ℃; Inert atmosphere;
DOI:10.1021/acs.orglett.5b02979

Reference yield:

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

: 108-88-3,15644-74-3,16713-13-6
toluene

: 80733-54-6
5-[(4-methylphenyl)methyl]furan-2-carbaldehyde

: 1333502-89-8
5-[(2-methylphenyl)methyl]furan-2-carbaldehyde

Guidance literature:: With PEDOT⁽¹⁺⁾*OTf^(1-); for 20h; Inert atmosphere; Reflux;
DOI:10.1016/j.carres.2011.04.017

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

: 108-88-3,15644-74-3,16713-13-6
toluene

: 80733-54-6
5-[(4-methylphenyl)methyl]furan-2-carbaldehyde

: 1333502-89-8
5-[(2-methylphenyl)methyl]furan-2-carbaldehyde

: 5-(m-methylbenzyl)furan-2-carbaldehyde

Guidance literature:: With Glucose-Fe₃O₄-SO₃H solid acid catalyst; In neat (no solvent); at 100 ℃; for 38h; Solvent; Temperature; Overall yield = 70 %;
DOI:10.1007/s10562-016-1836-0