Choline phenyl ether iodide

Base Information

Chemical Name:Choline phenyl ether iodide
CAS No.:21982-87-6
Molecular Formula:C₁₁H₁₈NO*I
Molecular Weight:307.175
Hs Code.:2923900090
NSC Number:9550
DSSTox Substance ID:DTXSID40944575
Mol file:21982-87-6.mol

Synonyms:Choline phenyl ether iodide;21982-87-6;Phenyl ether choline iodide;2-Phenoxy-N,N,N-trimethylethanaminium iodide;NSC9550;trimethyl(2-phenoxyethyl)azanium;iodide;(2-Phenoxyethyl)trimethylammonium iodide;Iodure de phenoxyethyl-trimethylammonium [French];Ethanaminium, 2-phenoxy-N,N,N-trimethyl-, iodide;AMMONIUM, (2-PHENOXYETHYL)TRIMETHYL-, IODIDE;DTXSID40944575;NSC 9550;NSC-9550;Iodure de phenoxyethyl-trimethylammonium;LS-18848;N,N,N-Trimethyl-2-phenoxyethan-1-aminium iodide;Ethanaminium,N,N,N-trimethyl-2-phenoxy-,iodide(1:1)

Suppliers and Price of Choline phenyl ether 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
CHOLINE PHENYL ETHER IODIDE 95.00%
5MG
$ 497.68

Total 6 raw suppliers

Chemical Property of Choline phenyl ether iodide

Chemical Property:

PSA：9.23000
LogP:-1.22440
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:307.04331
Heavy Atom Count:14
Complexity:134

Purity/Quality:

99% ^*data from raw suppliers

CHOLINE PHENYL ETHER IODIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+](C)(C)CCOC1=CC=CC=C1.[I-]

Technology Process of Choline phenyl ether iodide

There total 5 articles about Choline phenyl ether 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:

: 10397-59-8
N,N-dimethyl-α-phenoxyacetamide

: 21982-87-6
Choline phenyl ether iodide

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / LiAlH₄ / diethyl ether / 16 h / Ambient temperature

2: diethyl ether / Ambient temperature

With lithium aluminium tetrahydride; In diethyl ether;

Reference yield:

: 701-99-5
Phenoxyacetyl chloride

: 21982-87-6
Choline phenyl ether iodide

Guidance literature:: Multi-step reaction with 3 steps

1: 56 percent / benzene; H₂O / Ambient temperature

2: 69 percent / LiAlH₄ / diethyl ether / 16 h / Ambient temperature

3: diethyl ether / Ambient temperature

With lithium aluminium tetrahydride; In diethyl ether; water; benzene;

Reference yield:

: 122-59-8
2-phenoxyacetic acid

: 21982-87-6
Choline phenyl ether iodide

Guidance literature:: Multi-step reaction with 4 steps

1: 5.5 g / SOCl₂ / 16 h / Ambient temperature

2: 56 percent / benzene; H₂O / Ambient temperature

3: 69 percent / LiAlH₄ / diethyl ether / 16 h / Ambient temperature

4: diethyl ether / Ambient temperature

With lithium aluminium tetrahydride; thionyl chloride; In diethyl ether; water; benzene;