[6-(N-ethylanilino)-2,3-dimethylhex-1-en-4-yn-3-yl] acetate

Base Information

Chemical Name:[6-(N-ethylanilino)-2,3-dimethylhex-1-en-4-yn-3-yl] acetate
CAS No.:6383-64-8
Molecular Formula:C10H8 O3
Molecular Weight:285.3807
Hs Code.:
DSSTox Substance ID:DTXSID60980410

Synonyms:6383-64-8;DTXSID60980410;6-[ETHYL(PHENYL)AMINO]-2,3-DIMETHYLHEX-1-EN-4-YN-3-YL ACETATE

Suppliers and Price of [6-(N-ethylanilino)-2,3-dimethylhex-1-en-4-yn-3-yl] acetate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of [6-(N-ethylanilino)-2,3-dimethylhex-1-en-4-yn-3-yl] acetate

Chemical Property:

Vapor Pressure:2.31E-06mmHg at 25°C
Boiling Point:392.3°Cat760mmHg
Flash Point:125.9°C
PSA：35.53000
Density:1.04g/cm³
LogP:1.08250
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:285.172878976
Heavy Atom Count:21
Complexity:437

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC#CC(C)(C(=C)C)OC(=O)C)C1=CC=CC=C1

Technology Process of [6-(N-ethylanilino)-2,3-dimethylhex-1-en-4-yn-3-yl] acetate

There total 3 articles about [6-(N-ethylanilino)-2,3-dimethylhex-1-en-4-yn-3-yl] acetate 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: 85.0%

: 78752-39-3
C₁₃H₁₇BrO₂Si

: 6383-64-8
ethylene glycol monoketal of benzocyclobutenedione

Guidance literature:: With potassium fluoride; silver tetrafluoroborate; In dimethyl sulfoxide; at 50 ℃; for 6h; 1.) DMSO, 50 deg C, 6 h, 2.) rt, 1 h;
DOI:10.1021/jo00337a002