1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one

Base Information

Chemical Name:1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one
CAS No.:16556-52-8
Molecular Formula:C16H28 O2
Molecular Weight:252.397
Hs Code.:2914509090
European Community (EC) Number:240-622-1
DSSTox Substance ID:DTXSID50884918
Nikkaji Number:J318.246K
Mol file:16556-52-8.mol

Synonyms:16556-52-8;1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one;4-Acetyl-1-butyloxy-3,3,5,5-tetramethyl-1-cyclohexene;EINECS 240-622-1;1-(4-butoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone;Ethanone, 1-(4-butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-;SCHEMBL11802042;DTXSID50884918;1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexenyl)ethanone

Suppliers and Price of 1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 5 raw suppliers

Chemical Property of 1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one

Chemical Property:

Vapor Pressure:0.000164mmHg at 25°C
Boiling Point:330.6°Cat760mmHg
Flash Point:120°C
PSA：26.30000
Density:0.92g/cm³
LogP:4.34830
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:252.208930132
Heavy Atom Count:18
Complexity:337

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=CC(C(C(C1)(C)C)C(=O)C)(C)C

Technology Process of 1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one

There total 1 articles about 1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one 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: