2-Cyclohexen-1-one, 3,5-dimethyl-, (R)-

Base Information

Chemical Name:2-Cyclohexen-1-one, 3,5-dimethyl-, (R)-
CAS No.:54307-83-4
Molecular Formula:C8H12O
Molecular Weight:124.183
Hs Code.:
DSSTox Substance ID:DTXSID70427588
Nikkaji Number:J590.632F
Wikidata:Q82240250

Synonyms:2-Cyclohexen-1-one, 3,5-dimethyl-, (R)-;54307-83-4;3,5-dimethyl-cyclohex-2-enone;DTXSID70427588;(5R)-1,5-Dimethyl-1-cyclohexen-3-one

Suppliers and Price of 2-Cyclohexen-1-one, 3,5-dimethyl-, (R)-

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-Cyclohexen-1-one, 3,5-dimethyl-, (R)-

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:124.088815002
Heavy Atom Count:9
Complexity:156

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=CC(=O)C1)C
Isomeric SMILES:C[C@@H]1CC(=CC(=O)C1)C

Technology Process of 2-Cyclohexen-1-one, 3,5-dimethyl-, (R)-

There total 11 articles about 2-Cyclohexen-1-one, 3,5-dimethyl-, (R)- 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: 87.0%

: 5526-47-6
4-methyl-heptane-2,6-dione

: 54307-83-4
(R)-(-)-3,5-dimethylcyclohex-2-en-1-one

Guidance literature:: With 9-epi-9-amino-9-deoxyquinine; acetic acid; In toluene; at -15 ℃; for 48 - 96h; optical yield given as %ee; enantioselective reaction;
DOI:10.1002/anie.200802497