5-heptyl-2-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol

Base Information

Chemical Name:5-heptyl-2-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol
CAS No.:55824-13-0
Molecular Formula:C₂₃H₃₄O₂
Molecular Weight:342.522
Hs Code.:

Synonyms:5-heptyl-2-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol

Suppliers and Price of 5-heptyl-2-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol

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

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Total 28 raw suppliers

Chemical Property of 5-heptyl-2-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol

Chemical Property:

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

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Technology Process of 5-heptyl-2-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol

There total 4 articles about 5-heptyl-2-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol 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: 32.0%

: 500-67-4
spherophorol

: 22972-51-6
(1S,4R)-p-mentha-2,8-dien-1-ol

: 55824-13-0
5-heptyl-2-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol

Guidance literature:: With toluene-4-sulfonic acid; In benzene; at 10 - 20 ℃;
DOI:10.1021/jm070121a

Reference yield:

: 23815-39-6
3,5-dimethoxy-1-(1-heptenyl)benzene

: 55824-13-0
5-heptyl-2-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol

Guidance literature:: Multi-step reaction with 3 steps

1: 95 percent / H₂ / Pd/C / ethyl acetate / 20 °C

2: 91 percent / BBr₃ / CH₂Cl₂ / -78 - 0 °C

3: 32 percent / p-toluenesulfonic acid / benzene / 10 - 20 °C

With hydrogen; boron tribromide; toluene-4-sulfonic acid; palladium on activated charcoal; In dichloromethane; ethyl acetate; benzene;
DOI:10.1021/jm070121a

Reference yield:

: 6121-64-8
5-n-heptyl resorcinol dimethyl ether

: 55824-13-0
5-heptyl-2-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / BBr₃ / CH₂Cl₂ / -78 - 0 °C

2: 32 percent / p-toluenesulfonic acid / benzene / 10 - 20 °C

With boron tribromide; toluene-4-sulfonic acid; In dichloromethane; benzene;
DOI:10.1021/jm070121a