2-[(Phenylselanyl)methyl]octahydro-1-benzofuran

Base Information

Chemical Name:2-[(Phenylselanyl)methyl]octahydro-1-benzofuran
CAS No.:114049-67-1
Molecular Formula:C₁₅H₂₀OSe
Molecular Weight:295.283
Hs Code.:
DSSTox Substance ID:DTXSID30552168
Nikkaji Number:J1.012.311I
Mol file:114049-67-1.mol

Synonyms:114049-67-1;2-[(Phenylselanyl)methyl]octahydro-1-benzofuran;DTXSID30552168

Suppliers and Price of 2-[(Phenylselanyl)methyl]octahydro-1-benzofuran

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-[(Phenylselanyl)methyl]octahydro-1-benzofuran

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:296.06794
Heavy Atom Count:17
Complexity:237

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2C(C1)CC(O2)C[Se]C3=CC=CC=C3

Technology Process of 2-[(Phenylselanyl)methyl]octahydro-1-benzofuran

There total 3 articles about 2-[(Phenylselanyl)methyl]octahydro-1-benzofuran 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: 83.0%