(+)-p-Menth-2-ene-1, 8-diol

Base Information Edit

Chemical Name:(+)-p-Menth-2-ene-1, 8-diol
CAS No.:20053-40-1
Molecular Formula:C10H18O2
Molecular Weight:170.252
Hs Code.:2906199090
Mol file:20053-40-1.mol

Synonyms:(+)-p-Menth-2-ene-1, 8-diol;(1R,4R)-2-Menthene-1,8-diol;(1R,4R)-4-Hydroxy-α,α,4-triMethyl-2-cyclohexene-1-Methanol;(R,R)-(+)-p-Menth-2-ene-1,8-diol

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Chemical Property of (+)-p-Menth-2-ene-1, 8-diol Edit

Chemical Property:

Melting Point:102-105°C
Boiling Point:268.0±28.0 °C(Predicted)
PKA:14.74±0.40(Predicted)
PSA：40.46000
Density:1.048±0.06 g/cm3(Predicted)
LogP:1.47450
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly, Sonicated), DMSO (Slightly), Ethyl Acetate (Slightly), Met

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Intermediate in the preparation of ?9-Tetrahydro Cannabinol.

Technology Process of (+)-p-Menth-2-ene-1, 8-diol

There total 10 articles about (+)-p-Menth-2-ene-1, 8-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: 100.0%