Dehydrodiconiferyl alcohol

Base Information

Chemical Name:Dehydrodiconiferyl alcohol
CAS No.:4263-87-0
Molecular Formula:C₂₀H₂₂O₆
Molecular Weight:358.391
Hs Code.:
Nikkaji Number:J1.896.942D,J304.428I
Wikidata:Q27105134
Pharos Ligand ID:YUJAVWCQV1UM
ChEMBL ID:CHEMBL4163889
Mol file:4263-87-0.mol

Synonyms:dehydrodiconiferyl alcohol

Suppliers and Price of Dehydrodiconiferyl alcohol

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

Crysdot
Dehydrodiconiferylalcohol 95+%
5mg
$ 640.00

Arctom
Dehydrodiconiferylalcohol ≥98%
5mg
$ 463.00

Total 9 raw suppliers

Chemical Property of Dehydrodiconiferyl alcohol

Chemical Property:

Vapor Pressure:1.82E-13mmHg at 25°C
Melting Point:161-162℃
Boiling Point:562°Cat760mmHg
Flash Point:293.7°C
PSA：88.38000
Density:1.292g/cm³
LogP:2.62450
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:358.14163842
Heavy Atom Count:26
Complexity:469

Purity/Quality:

≥98% ^*data from raw suppliers

Dehydrodiconiferylalcohol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)C=CCO
Isomeric SMILES:COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)/C=C/CO

Technology Process of Dehydrodiconiferyl alcohol

There total 10 articles about Dehydrodiconiferyl alcohol 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: 93.0%

: 118799-80-7
(E)-methyl 3-<(2RS,3SR)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methoxycarbonyl-1-benzofuran-5-yl>-1-propenoate

: 4263-87-0,28199-68-0,60536-58-5,73135-77-0,86363-02-2,97465-82-2,112835-77-5,133318-47-5,138458-07-8,150407-42-4
(±)-trans-(E)-4-(3-(hydroxymethyl)-5-(3-hydroxyprop-1-en-1-yl)-7-methoxy-2,3-dihydrobenzofuran-2-yl)-2-methoxyphenol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at -20 ℃; for 2h;

Reference yield: 53.0%

: 458-35-5,32811-40-8,69056-21-9
coniferal alcohol

: 4263-87-0,28199-68-0,60536-58-5,73135-77-0,86363-02-2,97465-82-2,112835-77-5,133318-47-5,138458-07-8,150407-42-4
(±)-trans-(E)-4-(3-(hydroxymethyl)-5-(3-hydroxyprop-1-en-1-yl)-7-methoxy-2,3-dihydrobenzofuran-2-yl)-2-methoxyphenol

Guidance literature:: With potassium hexafluorophosphate; 2,6-dimethylpyridine; In acetonitrile; Electrochemical reaction; Green chemistry;
DOI:10.1002/anie.201810870