(4R,5R)-4,5-bis(2-cyclopentenylphenyl)-2,2-dimethyl-1,3-dioxolane

Base Information

• Chemical Name: (4R,5R)-4,5-bis(2-cyclopentenylphenyl)-2,2-dimethyl-1,3-dioxolane
• CAS No.: 1041002-84-9
• Molecular Formula: C₂₇H₃₀O₂
• Molecular Weight: 386.534
• Mol file: 1041002-84-9.mol

Synonyms:(4R,5R)-4,5-bis(2-cyclopentenylphenyl)-2,2-dimethyl-1,3-dioxolane

Chemical Property of (4R,5R)-4,5-bis(2-cyclopentenylphenyl)-2,2-dimethyl-1,3-dioxolane

Chemical Property:

Purity/Quality:

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Technology Process of (4R,5R)-4,5-bis(2-cyclopentenylphenyl)-2,2-dimethyl-1,3-dioxolane

There total 1 articles about (4R,5R)-4,5-bis(2-cyclopentenylphenyl)-2,2-dimethyl-1,3-dioxolane 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: 100.0%

(4R,5R)-2,2-Dimethyl-4,5-bis(2-bromophenyl)-1,3-dioxolane (181658-26-4) + 2-cyclopent-1-enyl-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (287944-10-9) → (4R,5R)-4,5-bis(2-cyclopentenylphenyl)-2,2-dimethyl-1,3-dioxolane (1041002-84-9)

Guidance literature:

With potassium phosphate; palladium diacetate; triphenylphosphine; In 1,4-dioxane; water; at 111 ℃; for 48h;

DOI:10.1021/ja8016076

Reference yield: 66.0%

(4R,5R)-4,5-bis(2-cyclopentenylphenyl)-2,2-dimethyl-1,3-dioxolane (1041002-84-9) → (1R,2R)-1,2-bis(1-cyclopentenylphenyl)ethane-1,2-diol (1041002-85-0)

Guidance literature:

With chloroacetic acid; In methanol; at 95 ℃; for 48h;

DOI:10.1021/ja8016076

upstream raw materials:

(4R,5R)-2,2-Dimethyl-4,5-bis(2-bromophenyl)-1,3-dioxolane

2-cyclopent-1-enyl-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Downstream raw materials:

(1R,2R)-1,2-bis(1-cyclopentenylphenyl)ethane-1,2-diol