(4-Iodobutyl)(triphenyl)phosphanium iodide

Base Information

Chemical Name:(4-Iodobutyl)(triphenyl)phosphanium iodide
CAS No.:159085-21-9
Molecular Formula:C₂₂H₂₃IP*I
Molecular Weight:572.207
Hs Code.:
DSSTox Substance ID:DTXSID40587901

Synonyms:159085-21-9;(4-Iodobutyl)(triphenyl)phosphanium iodide;IBTP (iodide);4-iodobutyl(triphenyl)phosphanium;iodide;(4-IODOBUTYL)TRIPHENYLPHOSPHANIUM IODIDE;Phosphonium, (4-iodobutyl)triphenyl-, iodide (1:1);SCHEMBL16485879;DTXSID40587901;AKOS040755935;IBTP ((4-Iodobutyl)triphenylphosphonium);(4-iodobutyl)triphenyl-phosphonium, monoiodide

Suppliers and Price of (4-Iodobutyl)(triphenyl)phosphanium 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

Cayman Chemical
IBTP (iodide) ≥98%
5mg
$ 35.00

Cayman Chemical
IBTP (iodide) ≥98%
25mg
$ 175.00

AK Scientific
(4-Iodobutyl)(triphenyl)phosphaniumiodide
5mg
$ 147.00

Total 11 raw suppliers

Chemical Property of (4-Iodobutyl)(triphenyl)phosphanium iodide

Chemical Property:

PSA：13.59000
LogP:2.19970
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:571.96268
Heavy Atom Count:25
Complexity:292

Purity/Quality:

99% ^*data from raw suppliers

IBTP (iodide) ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)[P+](CCCCI)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Technology Process of (4-Iodobutyl)(triphenyl)phosphanium iodide

There total 1 articles about (4-Iodobutyl)(triphenyl)phosphanium 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: 72.0%