Sulfonium, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)dimethyl-, iodide

Base Information

Chemical Name:Sulfonium, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)dimethyl-, iodide
CAS No.:110055-40-8
Molecular Formula:C₁₇H₂₇OS*I
Molecular Weight:406.371
Hs Code.:2930909090
DSSTox Substance ID:DTXSID30911478
Mol file:110055-40-8.mol

Synonyms:110055-40-8;Sulfonium, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)dimethyl-, iodide;(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)dimethylsulfonium iodide;(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-dimethylsulfanium;iodide;C17H27OS.I;DTXSID30911478;WFVREAQRYRBXDW-UHFFFAOYSA-M;C17-H27-O-S.I;LS-148034;(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)(dimethyl)sulfanium iodide

Suppliers and Price of Sulfonium, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)dimethyl-, iodide

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
SULFONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)DIMETHYL-, IODIDE 95.00%
5MG
$ 501.72

Total 2 raw suppliers

Chemical Property of Sulfonium, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)dimethyl-, iodide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：45.53000
Density:g/cm³
LogP:0.72650
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:406.08273
Heavy Atom Count:20
Complexity:254

Purity/Quality:

99% ^*data from raw suppliers

SULFONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)DIMETHYL-, IODIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[S+](C)CCC(C1CCCCC1)(C2=CC=CC=C2)O.[I-]

Technology Process of Sulfonium, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)dimethyl-, iodide

There total 1 articles about Sulfonium, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)dimethyl-, iodide 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: