1-Formylcyclohexyl 2,2-dimethylpropanoate

Base Information

Chemical Name:1-Formylcyclohexyl 2,2-dimethylpropanoate
CAS No.:85664-65-9
Molecular Formula:C12H20O3
Molecular Weight:212.289
Hs Code.:
DSSTox Substance ID:DTXSID70515919
Wikidata:Q82377065

Synonyms:85664-65-9;1-Formylcyclohexyl 2,2-dimethylpropanoate;DTXSID70515919

Suppliers and Price of 1-Formylcyclohexyl 2,2-dimethylpropanoate

Supply Marketing:

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

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Chemical Property of 1-Formylcyclohexyl 2,2-dimethylpropanoate

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:212.14124450
Heavy Atom Count:15
Complexity:244

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=O)OC1(CCCCC1)C=O

Technology Process of 1-Formylcyclohexyl 2,2-dimethylpropanoate

There total 4 articles about 1-Formylcyclohexyl 2,2-dimethylpropanoate 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: 64.0%

: C₉H₁₉NO₂*ClH

: 2043-61-0
cyclohexanecarbaldehyde

: 85664-65-9
1-<(2,2-dimethylpropanoyl)oxy>cyclohexanecarboxaldehyde

Guidance literature:: In tetrahydrofuran; water;
DOI:10.1039/b418101h

Reference yield:

: 85664-62-6
N-<<1-<(2,2-dimethylpropanoyl)oxy>cyclohexyl>-methylidene>-1,1-dimethylethanamine

: 85664-65-9
1-<(2,2-dimethylpropanoyl)oxy>cyclohexanecarboxaldehyde

Guidance literature:: With water; sodium acetate; acetic acid; In benzene; for 0.0833333h; Yield given; Ambient temperature;
DOI:10.1021/jo00160a027

Reference yield:

: 85664-56-8
(Z)-N-(cyclohexylmethylene)-2-methylpropan-2-amine N-oxide

: 85664-65-9
1-<(2,2-dimethylpropanoyl)oxy>cyclohexanecarboxaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / triethylamine / diethyl ether / 2 h / Ambient temperature

2: NaOAc, HOAc, H₂O / benzene / 0.08 h / Ambient temperature

With water; sodium acetate; acetic acid; triethylamine; In diethyl ether; benzene;
DOI:10.1021/jo00160a027