(2R,6S)-2,6-bis(2-methoxyphenyl)cyclohexan-1-one

Base Information

Chemical Name:(2R,6S)-2,6-bis(2-methoxyphenyl)cyclohexan-1-one
CAS No.:88097-08-9
Molecular Formula:C20H22O3
Molecular Weight:310.393
Hs Code.:
DSSTox Substance ID:DTXSID40519207
Nikkaji Number:J213.087D

Synonyms:88097-08-9;DTXSID40519207;(2~1~R,2~3~S)-1~2~,3~2~-Dimethoxy-2~3~,2~4~,2~5~,2~6~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~(2~1~H)-one

Suppliers and Price of (2R,6S)-2,6-bis(2-methoxyphenyl)cyclohexan-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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Total 0 raw suppliers

Chemical Property of (2R,6S)-2,6-bis(2-methoxyphenyl)cyclohexan-1-one

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:310.15689456
Heavy Atom Count:23
Complexity:360

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C2CCCC(C2=O)C3=CC=CC=C3OC
Isomeric SMILES:COC1=CC=CC=C1[C@H]2CCC[C@H](C2=O)C3=CC=CC=C3OC

Technology Process of (2R,6S)-2,6-bis(2-methoxyphenyl)cyclohexan-1-one

There total 2 articles about (2R,6S)-2,6-bis(2-methoxyphenyl)cyclohexan-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: 40.0%

: 85150-79-4
1,3-bis(2-methoxyphenyl)propan-3-one

: 109-64-8
1,3-dibromo-propane

: 88097-08-9
(2R,6S)-2,6-Bis-(2-methoxy-phenyl)-cyclohexanone

Guidance literature:: With potassium tert-butylate; In tert-butyl alcohol; Heating;
DOI:10.1039/c39830000645

Reference yield:

: 52289-93-7
o-Methoxybenzyl bromide

: 88097-08-9
(2R,6S)-2,6-Bis-(2-methoxy-phenyl)-cyclohexanone

Guidance literature:: Multi-step reaction with 2 steps

1: 93 percent / dimethylformamide / 60 °C

2: 40 percent / KOtBu / 2-methyl-propan-2-ol / Heating

With potassium tert-butylate; In N,N-dimethyl-formamide; tert-butyl alcohol;
DOI:10.1039/c39830000645