(1-((2-Benzylphenoxy)methyl)ethyl)trimethylammonium toluenesulfonate

Base Information

Chemical Name:(1-((2-Benzylphenoxy)methyl)ethyl)trimethylammonium toluenesulfonate
CAS No.:7347-92-4
Molecular Formula:C₇H₇O₃S*C₁₉H₂₆NO
Molecular Weight:455.618
Hs Code.:
DSSTox Substance ID:DTXSID10994229

Synonyms:(1-((2-Benzylphenoxy)methyl)ethyl)trimethylammonium toluenesulfonate;7347-92-4;AMMONIUM, (1-((2-BENZYLPHENOXY)METHYL)ETHYL)TRIMETHYL-, TOLUENESULFONATE;C19H26NO.C7H7O3S;DTXSID10994229;LS-16834;C19-H26-N-O.C7-H7-O3-S;1-(2-Benzylphenoxy)-N,N,N-trimethylpropan-2-aminium 4-methylbenzene-1-sulfonate;2-Propanaminium, N,N,N-trimethyl-1-[2-(phenylmethyl)phenoxy]-, salt with 4-methylbenzenesulfonic acid (1:1)

Suppliers and Price of (1-((2-Benzylphenoxy)methyl)ethyl)trimethylammonium toluenesulfonate

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
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price

Total 1 raw suppliers

Chemical Property of (1-((2-Benzylphenoxy)methyl)ethyl)trimethylammonium toluenesulfonate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:455.21302971
Heavy Atom Count:32
Complexity:483

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(COC1=CC=CC=C1CC2=CC=CC=C2)[N+](C)(C)C

Technology Process of (1-((2-Benzylphenoxy)methyl)ethyl)trimethylammonium toluenesulfonate

There total 1 articles about (1-((2-Benzylphenoxy)methyl)ethyl)trimethylammonium toluenesulfonate 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: