Ethanol, 2-(hexyloxy)-, hydrogen phosphate

Base Information

Chemical Name:Ethanol, 2-(hexyloxy)-, hydrogen phosphate
CAS No.:3538-36-1
Deprecated CAS:143997-56-2
Molecular Formula:C16H35 O6 P
Molecular Weight:354.424
Hs Code.:
European Community (EC) Number:222-578-5
DSSTox Substance ID:DTXSID6063066
Nikkaji Number:J216.182F
Wikidata:Q81990459
Mol file:3538-36-1.mol

Synonyms:Ethanol, 2-(hexyloxy)-, hydrogen phosphate;3538-36-1;bis[2-(hexyloxy)ethyl] hydrogen phosphate;EINECS 222-578-5;Bis(2-(hexyloxy)ethyl) hydrogen phosphate;Ethanol, 2-(hexyloxy)-, 1,1'-(hydrogen phosphate);di(hexoxyethyl)phosphoric acid;SCHEMBL2521046;DTXSID6063066;C16H35O6P;C16-H35-O6-P;Bis[2-(hexyloxy)ethyl]hydrogen phosphate;Phosphoric acid bis[2-(hexyloxy)ethyl] ester

Suppliers and Price of Ethanol, 2-(hexyloxy)-, hydrogen phosphate

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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Total 6 raw suppliers

Chemical Property of Ethanol, 2-(hexyloxy)-, hydrogen phosphate

Chemical Property:

Vapor Pressure:8.39E-09mmHg at 25°C
Boiling Point:435.5°Cat760mmHg
Flash Point:217.2°C
PSA：84.03000
Density:1.043g/cm³
LogP:4.31380
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:18
Exact Mass:354.21712583
Heavy Atom Count:23
Complexity:264

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCOCCOP(=O)(O)OCCOCCCCCC

Technology Process of Ethanol, 2-(hexyloxy)-, hydrogen phosphate

There total 1 articles about Ethanol, 2-(hexyloxy)-, hydrogen phosphate 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: