2-((1R,6R)-3-[1,3]Dithian-2-yl-6-isopropenyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol

Base Information

• Chemical Name: 2-((1R,6R)-3-[1,3]Dithian-2-yl-6-isopropenyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol
• CAS No.: 123331-92-0
• Molecular Formula: C₂₄H₃₄O₂S₂
• Molecular Weight: 418.665
• Mol file: 123331-92-0.mol

Synonyms:2-((1R,6R)-3-[1,3]Dithian-2-yl-6-isopropenyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol

Chemical Property of 2-((1R,6R)-3-[1,3]Dithian-2-yl-6-isopropenyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-((1R,6R)-3-[1,3]Dithian-2-yl-6-isopropenyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol

There total 4 articles about 2-((1R,6R)-3-[1,3]Dithian-2-yl-6-isopropenyl-cyclohex-2-enyl)-5-pentyl-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: 19.0%

(+/-)-1-(1,3-dithianyl)-4-(1-hydroxy-1-methylethyl)cyclohex-2-enol (80113-04-8) + Olivetol (500-66-3) → (6aR,10aR)-9-[1,3]Dithian-2-yl-6,6-dimethyl-1-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-3-ol (67119-89-5,123408-93-5) + (+/-)-9-normethyl-9-(1,3-dithianyl)-Δ9-tetrahydrocannabinol (67119-88-4,123408-92-4) + 2-((1R,6R)-3-[1,3]Dithian-2-yl-6-isopropenyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol (123331-92-0)

Guidance literature:

With toluene-4-sulfonic acid; In benzene; at 85 - 90 ℃; for 0.25h;

DOI:10.1021/jo00024a031

Reference yield:

(+/-)-4-(1-hydroxy-1-methylethyl)cyclohex-2-enone (67119-85-1) → 2-((1R,6R)-3-[1,3]Dithian-2-yl-6-isopropenyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol (123331-92-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 1) n-BuLi / 1) THF, hexane, -30 deg C, 1.5 h, 2) THF, room temperature, 0.5 h

2: p-TosOH*H₂O / benzene / 0.25 h / 85 - 90 °C

With n-butyllithium; toluene-4-sulfonic acid; In benzene;

DOI:10.1021/jo00024a031

Reference yield:

1-(2-Methoxy-4-trimethylsilanyloxy-cyclohex-3-enyl)-ethanone (67119-82-8) → 2-((1R,6R)-3-[1,3]Dithian-2-yl-6-isopropenyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol (123331-92-0)

Guidance literature:

Multi-step reaction with 4 steps

1: diethyl ether / 1 h / Ambient temperature

2: 2percent Cl₃CCOOH / CCl₄ / 5 h / Heating

3: 1) n-BuLi / 1) THF, hexane, -30 deg C, 1.5 h, 2) THF, room temperature, 0.5 h

4: p-TosOH*H₂O / benzene / 0.25 h / 85 - 90 °C

With n-butyllithium; toluene-4-sulfonic acid; trichloroacetic acid; In tetrachloromethane; diethyl ether; benzene;

DOI:10.1021/jo00024a031

upstream raw materials:

(+/-)-1-(1,3-dithianyl)-4-(1-hydroxy-1-methylethyl)cyclohex-2-enol

Olivetol

(+/-)-4-(1-hydroxy-1-methylethyl)cyclohex-2-enone

1-(2-Methoxy-4-trimethylsilanyloxy-cyclohex-3-enyl)-ethanone