(+)-MENPHOS

Base Information

Chemical Name:(+)-MENPHOS
CAS No.:32511-22-1
Molecular Formula:C₂₂H₂₉P
Molecular Weight:324.446
Hs Code.:
Mol file:32511-22-1.mol

Synonyms:Phosphine,[5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-, (1a,2a,5b)-; Phosphine, p-menth-3-yldiphenyl-,stereoisomer (8CI); Neomenthyldiphenylphosphine

Suppliers and Price of (+)-MENPHOS

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
(+)-MENPHOS 95.00%
5MG
$ 498.71

Total 1 raw suppliers

Chemical Property of (+)-MENPHOS

Chemical Property:

PSA：13.59000
LogP:5.58010

Purity/Quality:: (+)-MENPHOS 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (+)-MENPHOS

There total 53 articles about (+)-MENPHOS 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: 81.0%

: 61548-81-0
(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl methanesulfonate

: 216019-59-9,32511-22-1
neomenthyldiphenylphosphine

Guidance literature:: In tetrahydrofuran; water;

Reference yield: 66.0%

: 16052-42-9
(1R,2S,5R)-menthyl chloride

: 4376-01-6
sodium diphenylphosphide

: 43077-29-8,32511-22-1
((1S,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-diphenyl-phosphane

: 43077-30-1
neomenthyldiphenylphosphine oxide

: 829-85-6
diphenylphosphane

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; In tetrahydrofuran; at 25 - 67 ℃; for 16h;
DOI:10.1021/acs.organomet.0c00295