(+/-)-trans-3-tert-butyl-1,2-epoxycyclohexane

Base Information

• Chemical Name: (+/-)-trans-3-tert-butyl-1,2-epoxycyclohexane
• CAS No.: 81800-98-8
• Molecular Formula: C₁₀H₁₈O
• Molecular Weight: 154.252
• Mol file: 81800-98-8.mol

Synonyms:(+/-)-trans-3-tert-butyl-1,2-epoxycyclohexane

Chemical Property of (+/-)-trans-3-tert-butyl-1,2-epoxycyclohexane

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (+/-)-trans-3-tert-butyl-1,2-epoxycyclohexane

There total 1 articles about (+/-)-trans-3-tert-butyl-1,2-epoxycyclohexane 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:

→ trans-1-tert.Butyl-cyclohexen-3-epoxid (20887-60-9,20887-61-0,81800-94-4,81800-95-5,81800-98-8,81800-99-9)

Guidance literature:

1-tert.Butyl-cyclohexen-3, CH2Cl2, 4-Nitroperbenzoesaeure (neben geringen Mengen cis-1-tert.Butyl-cyclohexen-3-epoxid);

DOI:10.1139/v68-613

Reference yield: 41.0%

(+/-)-trans-3-tert-butyl-1,2-epoxycyclohexane (81800-98-8) → c-3-t-Butylcyclohexan-r-1-c-2-diol (81801-01-6)

Guidance literature:

With rabbit liver microsomes; water; at 37 ℃; for 20h; Tris-HCl buffer (pH 9.0);

DOI:10.1021/jo00137a015

Reference yield:

(+/-)-trans-3-tert-butyl-1,2-epoxycyclohexane (81800-98-8) → (trans)-6-tertbutylcyclohex-2-enol

Guidance literature:

With chiral bicyclic diamine; 1,8-diazabicyclo[5.4.0]undec-7-ene; lithium diisopropyl amide; In tetrahydrofuran; at 0 ℃;

DOI:10.1016/j.tetlet.2005.05.017

Downstream raw materials:

c-3-tert-butylcyclohexane-r-1,t-2-diol

t-3-tert-butylcyclohexane-r-1,t-2-diol

c-3-t-Butylcyclohexan-r-1-c-2-diol

(1R,2R,3R)-(-)-c-3-tert-butylcyclohexane-r-1,t-2-diol dibenzoate