3-Chloro-5-[(2e)-3,7-Dimethylocta-2,6-Dien-1-Yl]-4,6-Dihydroxy-2-Methylbenzaldehyde

Base Information

Chemical Name:3-Chloro-5-[(2e)-3,7-Dimethylocta-2,6-Dien-1-Yl]-4,6-Dihydroxy-2-Methylbenzaldehyde
CAS No.:83324-48-5
Molecular Formula:C18H23 Cl O3
Molecular Weight:322.832
Hs Code.:
Nikkaji Number:J2.237.252A,J2.331.910A
Wikidata:Q27465081
ChEMBL ID:CHEMBL4294528
Mol file:83324-48-5.mol

Synonyms:colletochlorin B

Suppliers and Price of 3-Chloro-5-[(2e)-3,7-Dimethylocta-2,6-Dien-1-Yl]-4,6-Dihydroxy-2-Methylbenzaldehyde

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

Total 5 raw suppliers

Chemical Property of 3-Chloro-5-[(2e)-3,7-Dimethylocta-2,6-Dien-1-Yl]-4,6-Dihydroxy-2-Methylbenzaldehyde

Chemical Property:

Vapor Pressure:1.47E-09mmHg at 25°C
Boiling Point:472.7°C at 760 mmHg
Flash Point:239.7°C
PSA：57.53000
Density:1.161g/cm³
LogP:5.10730
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:322.1335723
Heavy Atom Count:22
Complexity:426

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C(=C1Cl)O)CC=C(C)CCC=C(C)C)O)C=O
Isomeric SMILES:CC1=C(C(=C(C(=C1Cl)O)C/C=C(\C)/CCC=C(C)C)O)C=O

Technology Process of 3-Chloro-5-[(2e)-3,7-Dimethylocta-2,6-Dien-1-Yl]-4,6-Dihydroxy-2-Methylbenzaldehyde

There total 25 articles about 3-Chloro-5-[(2e)-3,7-Dimethylocta-2,6-Dien-1-Yl]-4,6-Dihydroxy-2-Methylbenzaldehyde 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: 97.0%

: 2-chloro-6-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4-formyl-5-hydroxy-3-methylphenyl acetate

: 83324-48-5
3-chloro-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4,6-dihydroxy-2-methylbenzaldehyde

Guidance literature:: With sodium hydroxide; In tetrahydrofuran; methanol; water; at 20 ℃; for 3h;
DOI:10.1016/j.ejmech.2017.09.067

Reference yield: 86.0%

: 3-chloro-5-<(E)-3,7-dimethyl-2,6-octadienyl>-2-methyl-4,6-bis<2-(trimethylsilyl)ethoxymethoxy>benzaldehyde

: 83324-48-5
3-chloro-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4,6-dihydroxy-2-methylbenzaldehyde

Guidance literature:: With diphosphorus tetraiodide; In dichloromethane; 0 deg C, 25 min -> room temperature, 5 min;
DOI:10.1246/bcsj.67.1178

Reference yield: 86.0%

: 105450-81-5
3-Chloro-5-((E)-3,7-dimethyl-octa-2,6-dienyl)-2-methyl-4,6-bis-(2-trimethylsilanyl-ethoxymethoxy)-benzaldehyde

: 83324-48-5
3-chloro-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4,6-dihydroxy-2-methylbenzaldehyde

Guidance literature:: With diphosphorus tetraiodide; In dichloromethane; 0 degC, 25 min and room temp., 5 min;
DOI:10.1016/S0040-4039(00)84326-9