5-[(2E)-But-2-en-1-yl]-2,3,4-trihydroxybenzaldehyde

Base Information

Chemical Name:5-[(2E)-But-2-en-1-yl]-2,3,4-trihydroxybenzaldehyde
CAS No.:94008-46-5
Molecular Formula:C₁₁H₁₂O₄
Molecular Weight:208.214
Hs Code.:
DSSTox Substance ID:DTXSID30536281
Wikidata:Q82410895
Mol file:94008-46-5.mol

Synonyms:94008-46-5;5-[(2E)-But-2-en-1-yl]-2,3,4-trihydroxybenzaldehyde;5-[(E)-but-2-enyl]-2,3,4-trihydroxybenzaldehyde;DTXSID30536281;AKOS005137960;5-(but-2'-enyl)-2,3,4-trihydroxybenzaldehyde;5-(BUT-2-EN-1-YL)-2,3,4-TRIHYDROXYBENZALDEHYDE

Suppliers and Price of 5-[(2E)-But-2-en-1-yl]-2,3,4-trihydroxybenzaldehyde

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 7 raw suppliers

Chemical Property of 5-[(2E)-But-2-en-1-yl]-2,3,4-trihydroxybenzaldehyde

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.66
Boiling Point:357.448°C at 760 mmHg
PKA:7.52±0.50(Predicted)
Flash Point:184.168°C
PSA：77.76000
Density:1.336g/cm³
LogP:1.73450
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:208.07355886
Heavy Atom Count:15
Complexity:239

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CCC1=CC(=C(C(=C1O)O)O)C=O
Isomeric SMILES:C/C=C/CC1=CC(=C(C(=C1O)O)O)C=O

Technology Process of 5-[(2E)-But-2-en-1-yl]-2,3,4-trihydroxybenzaldehyde

There total 1 articles about 5-[(2E)-But-2-en-1-yl]-2,3,4-trihydroxybenzaldehyde 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: 70.0%