2,2,2-Trichloro-N-(hex-1-en-3-yl)acetamide

Base Information

Chemical Name:2,2,2-Trichloro-N-(hex-1-en-3-yl)acetamide
CAS No.:59874-89-4
Molecular Formula:C₈H₁₂Cl₃NO
Molecular Weight:244.548
Hs Code.:
DSSTox Substance ID:DTXSID30530022
Nikkaji Number:J461.686C

Synonyms:59874-89-4;2,2,2-Trichloro-N-(hex-1-en-3-yl)acetamide;DTXSID30530022

Suppliers and Price of 2,2,2-Trichloro-N-(hex-1-en-3-yl)acetamide

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 2,2,2-Trichloro-N-(hex-1-en-3-yl)acetamide

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:242.998447
Heavy Atom Count:13
Complexity:188

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C=C)NC(=O)C(Cl)(Cl)Cl

Technology Process of 2,2,2-Trichloro-N-(hex-1-en-3-yl)acetamide

There total 1 articles about 2,2,2-Trichloro-N-(hex-1-en-3-yl)acetamide 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:

: 51479-70-0
(E)-2,2,2-trichloroacetimidic acid hex-2-enyl ester

: 108-95-2,27073-41-2
phenol

: 138834-52-3,59874-89-4
2,2,2-trichloro-N-(hex-1-ene-3-yl)acetamide

: (S)-(hex-1-en-3-yloxy)benzene

: (R)-(hex-1-en-3-yloxy)benzene

Guidance literature:: With [(Rp,S)-COP-O₂C(p-fluorophenyl)]2; In dichloromethane; at 38 ℃; for 24h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/adsc.200900678