Acetophenone, 4'-(hexahydro-1H-azepinyl)carbonylmethoxy-

Base Information

Chemical Name:Acetophenone, 4'-(hexahydro-1H-azepinyl)carbonylmethoxy-
CAS No.:29936-71-8
Molecular Formula:C₁₆H₂₁NO₃
Molecular Weight:275.348
Hs Code.:
DSSTox Substance ID:DTXSID10184042
Wikidata:Q83054915
Mol file:29936-71-8.mol

Synonyms:29936-71-8;2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone;BRN 1623790;ACETOPHENONE, 4'-(HEXAHYDRO-1H-AZEPINYL)CARBONYLMETHOXY-;4'-(Hexahydro-1H-azepinyl)carbonylmethoxyacetophenone;1H-Azepine, hexahydro-1-(2-(p-acetylphenoxy)acetyl)-;DTXSID10184042;AKOS000209945;2-(4-acetylphenoxy)-1-(azepan-1-yl)ethan-1-one;1H-Azepine, 1-[(4-acetylphenoxy)acetyl]hexahydro-

Suppliers and Price of Acetophenone, 4'-(hexahydro-1H-azepinyl)carbonylmethoxy-

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
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price

Total 2 raw suppliers

Chemical Property of Acetophenone, 4'-(hexahydro-1H-azepinyl)carbonylmethoxy-

Chemical Property:

Vapor Pressure:2.4E-09mmHg at 25°C
Boiling Point:479.2°C at 760 mmHg
Flash Point:243.6°C
Density:1.117g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:275.15214353
Heavy Atom Count:20
Complexity:327

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCCCC2

Technology Process of Acetophenone, 4'-(hexahydro-1H-azepinyl)carbonylmethoxy-

There total 1 articles about Acetophenone, 4'-(hexahydro-1H-azepinyl)carbonylmethoxy- 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: