(1R,2R)-(-)-1,2-DICYCLOHEXYL-1,2-ETHANEDIOL

Base Information

Chemical Name:(1R,2R)-(-)-1,2-DICYCLOHEXYL-1,2-ETHANEDIOL
CAS No.:120850-92-2
Molecular Formula:C14H26 O2
Molecular Weight:226.359
Hs Code.:
Mol file:120850-92-2.mol

Synonyms:(1R,2R)-1,2-Dicyclohexyl-1,2-ethanediol;(R,R)-1,2-Dicyclohexyl-1,2-ethanediol; (R,R)-DICHED

Suppliers and Price of (1R,2R)-(-)-1,2-DICYCLOHEXYL-1,2-ETHANEDIOL

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

Sigma-Aldrich
(1R,2R)-1,2-Dicyclohexyl-1,2-ethanediol 95%
1g
$ 220.00

American Custom Chemicals Corporation
(1R,2R)-(-)-1,2-DICYCLOHEXYL-1,2-ETHANEDIOL 95.00%
5MG
$ 500.09

Total 7 raw suppliers

Chemical Property of (1R,2R)-(-)-1,2-DICYCLOHEXYL-1,2-ETHANEDIOL

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:138-142 °C(lit.)
Refractive Index:1.4780 (estimate)
Boiling Point:373°Cat760mmHg
Flash Point:179.8°C
PSA：40.46000
Density:1.193g/cm³
LogP:2.86880

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1R,2R)-1,2-Dicyclohexyl-1,2-ethanediol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Uses C2 symmetric chiral diol with versatile applications as a chiral auxiliary, building block, and chiral ligand. Chiral auxiliary for preparing highly diastereomerically pure alkyl boronates.

Technology Process of (1R,2R)-(-)-1,2-DICYCLOHEXYL-1,2-ETHANEDIOL

There total 44 articles about (1R,2R)-(-)-1,2-DICYCLOHEXYL-1,2-ETHANEDIOL 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: 95.0%

: 93904-58-6
(S)-4-methyl-5-hexenal

: 147126-12-3
(4R,5R)-4,5-dicyclohexyl-2-<(1R,2Z)-1-methyl-2-butenyl>-1,3,2-dioxaborolane

: (E)-(4R,5R,8S)-4,8-dimethyldeca-2,9-dien-5-ol

: 120850-92-2
(1R,2R)-1,2-dicyclohexyl-1,2-ethanediol

Guidance literature:: In hexane; at 0 ℃; for 36h;
DOI:10.1039/b602937j

Reference yield: 94.0%

: 52340-78-0
(R,R)-hydroxybenzoin

: 120850-92-2
(1R,2R)-1,2-dicyclohexyl-1,2-ethanediol

Guidance literature:: With Trimethyl borate; hydrogen; rhodium(III) chloride; aluminium; In methanol; at 55 ℃; for 76h; under 4654.46 Torr;
DOI:10.1021/ja0298794