Diethyl 2-methyl-1-phenylprop-1-en-1-yl phosphate

Base Information

Chemical Name:Diethyl 2-methyl-1-phenylprop-1-en-1-yl phosphate
CAS No.:10409-55-9
Molecular Formula:C14H21O4P
Molecular Weight:284.292
Hs Code.:
DSSTox Substance ID:DTXSID20500936
Mol file:10409-55-9.mol

Synonyms:10409-55-9;Diethyl 2-methyl-1-phenylprop-1-en-1-yl phosphate;DTXSID20500936;diethyl 2-methyl-1-phenylpropenyl phosphate

Suppliers and Price of Diethyl 2-methyl-1-phenylprop-1-en-1-yl phosphate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Diethyl 2-methyl-1-phenylprop-1-en-1-yl phosphate

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:284.11774614
Heavy Atom Count:19
Complexity:331

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(OCC)OC(=C(C)C)C1=CC=CC=C1

Technology Process of Diethyl 2-methyl-1-phenylprop-1-en-1-yl phosphate

There total 6 articles about Diethyl 2-methyl-1-phenylprop-1-en-1-yl 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: 92.0%

: 814-49-3
diethyl chlorophosphate

: 611-70-1
phenyl isopropyl ketone

: 10409-55-9
(2-methyl-1-phenylprop-1-enyl) diethyl phosphate

Guidance literature:: phenyl isopropyl ketone; With lithium hexamethyldisilazane; In tetrahydrofuran; at -78 ℃; for 0.25h; Inert atmosphere;

diethyl chlorophosphate; In tetrahydrofuran; at -78 - 20 ℃; for 1h; Inert atmosphere;
DOI:10.1002/ejoc.201600959