2,4-Dihydroxy-5-hexylbenzaldehyde

Base Information

Chemical Name:2,4-Dihydroxy-5-hexylbenzaldehyde
CAS No.:37470-87-4
Molecular Formula:C13H18O3
Molecular Weight:222.284
Hs Code.:2912499000
European Community (EC) Number:667-405-8
DSSTox Substance ID:DTXSID00190910
Nikkaji Number:J68.012E
Wikidata:Q83063368
Mol file:37470-87-4.mol

Synonyms:5-hexyl-2,4-dihydroxybenzaldehyde;2,4-Dihydroxy-5-hexylbenzaldehyde;37470-87-4;BRN 3290599;BENZALDEHYDE, 2,4-DIHYDROXY-5-HEXYL-;4-08-00-01895 (Beilstein Handbook Reference);CBDivE_015889;SCHEMBL1527130;DTXSID00190910;UBCGVJPYIHKJRH-UHFFFAOYSA-N;STL102632;AKOS001030198;NCGC00324501-01;LS-25007;CS-0327528;AB00074668-01;AB00074668-03;EN300-11688835;SR-01000197268;SR-01000197268-1;Z56758829

Suppliers and Price of 2,4-Dihydroxy-5-hexylbenzaldehyde

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

TRC
5-hexyl-2,4-dihydroxybenzaldehyde
50mg
$ 130.00

Sigma-Aldrich
2,4-DIHYDROXY-5-HEXYLBENZALDEHYDE Aldrich
25mg
$ 57.00

American Custom Chemicals Corporation
2,4-DIHYDROXY-5-HEXYLBENZALDEHYDE 95.00%
5MG
$ 501.40

Total 4 raw suppliers

Chemical Property of 2,4-Dihydroxy-5-hexylbenzaldehyde

Chemical Property:

Vapor Pressure:2.72E-06mmHg at 25°C
Boiling Point:379.3°C at 760 mmHg
Flash Point:197.3°C
PSA：57.53000
Density:1.129g/cm³
LogP:3.03310
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:222.125594432
Heavy Atom Count:16
Complexity:205

Purity/Quality:

98% ^*data from raw suppliers

5-hexyl-2,4-dihydroxybenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC1=CC(=C(C=C1O)O)C=O

Technology Process of 2,4-Dihydroxy-5-hexylbenzaldehyde

There total 4 articles about 2,4-Dihydroxy-5-hexylbenzaldehyde 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: 73.0%