Dibutylcarbamodithioic acid 3-(2-furanyl)-3-oxo-1-phenyl-1-propenyl ester

Base Information

Chemical Name:Dibutylcarbamodithioic acid 3-(2-furanyl)-3-oxo-1-phenyl-1-propenyl ester
CAS No.:106110-68-3
Molecular Formula:C₂₂H₂₇NO₂S₂
Molecular Weight:401.594
Hs Code.:
Wikidata:Q76327299

Synonyms:BRN 5606965;Dibutylcarbamodithioic acid 3-(2-furanyl)-3-oxo-1-phenyl-1-propenyl ester;CARBAMODITHIOIC ACID, DIBUTYL-, 3-(2-FURANYL)-3-OXO-1-PHENYL-1-PROPENYL ESTER;106110-68-3;C22H27NO2S2;C22-H27-N-O2-S2;LS-50767

Suppliers and Price of Dibutylcarbamodithioic acid 3-(2-furanyl)-3-oxo-1-phenyl-1-propenyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Dibutylcarbamodithioic acid 3-(2-furanyl)-3-oxo-1-phenyl-1-propenyl ester

Chemical Property:

Vapor Pressure:1.52E-10mmHg at 25°C
Boiling Point:510.7°Cat760mmHg
Flash Point:262.6°C
Density:1.144g/cm³
XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:401.14832145
Heavy Atom Count:27
Complexity:493

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CCCC)C(=S)SC(=CC(=O)C1=CC=CO1)C2=CC=CC=C2
Isomeric SMILES:CCCCN(CCCC)C(=S)S/C(=C/C(=O)C1=CC=CO1)/C2=CC=CC=C2

Technology Process of Dibutylcarbamodithioic acid 3-(2-furanyl)-3-oxo-1-phenyl-1-propenyl ester

There total 2 articles about Dibutylcarbamodithioic acid 3-(2-furanyl)-3-oxo-1-phenyl-1-propenyl ester 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: 95.0%

: 2975-99-7
2-furyl phenylethynyl ketone

: 150-11-8
N,N'-dibutyldithiocarbamic acid

: 106110-68-3
Dibutyl-dithiocarbamic acid (E)-3-furan-2-yl-3-oxo-1-phenyl-propenyl ester

Guidance literature:: In acetonitrile; for 2h; Ambient temperature;
DOI:10.1007/BF01148637

Reference yield:

: 111-92-2
dibutylamine

: 106110-68-3
Dibutyl-dithiocarbamic acid (E)-3-furan-2-yl-3-oxo-1-phenyl-propenyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: acetonitrile

2: 95 percent / acetonitrile / 2 h / Ambient temperature

In acetonitrile;
DOI:10.1007/BF01148637