(1R)-2alpha-Phenylselenocyclohexanol

Base Information

Chemical Name:(1R)-2alpha-Phenylselenocyclohexanol
CAS No.:35446-84-5
Molecular Formula:C12H16OSe
Molecular Weight:255.218
Hs Code.:
DSSTox Substance ID:DTXSID601273666
Nikkaji Number:J461.175F

Synonyms:DTXSID601273666;(1R)-2alpha-Phenylselenocyclohexanol;rel-(1R,2R)-2-(Phenylseleno)cyclohexanol;35446-84-5

Suppliers and Price of (1R)-2alpha-Phenylselenocyclohexanol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Chemical Property of (1R)-2alpha-Phenylselenocyclohexanol

Chemical Property:

Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:256.03664
Heavy Atom Count:14
Complexity:166

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C(C1)O)[Se]C2=CC=CC=C2
Isomeric SMILES:C1CC[C@H]([C@@H](C1)O)[Se]C2=CC=CC=C2

Technology Process of (1R)-2alpha-Phenylselenocyclohexanol

There total 27 articles about (1R)-2alpha-Phenylselenocyclohexanol 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%