1,3-Diallyl-5-ethyl-5-phenylbarbituric acid

Base Information

Chemical Name:1,3-Diallyl-5-ethyl-5-phenylbarbituric acid
CAS No.:16846-63-2
Molecular Formula:C₁₈H₂₀N₂O₃
Molecular Weight:312.368
Hs Code.:2933540000
DSSTox Substance ID:DTXSID90937497
Nikkaji Number:J54.747F
Wikidata:Q82913720
Mol file:16846-63-2.mol

Synonyms:1,3-Diallyl-5-ethyl-5-phenylbarbituric acid;N,N'-Diallylphenobarbital;16846-63-2;BRN 0306817;5-ethyl-5-phenyl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione;BARBITURIC ACID, 1,3-DIALLYL-5-ETHYL-5-PHENYL-;DTXSID90937497;LS-24119;1,3-Diallyl-5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione;5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione

Suppliers and Price of 1,3-Diallyl-5-ethyl-5-phenylbarbituric acid

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 2 raw suppliers

Chemical Property of 1,3-Diallyl-5-ethyl-5-phenylbarbituric acid

Chemical Property:

Vapor Pressure:2.56E-07mmHg at 25°C
Boiling Point:421.7°Cat760mmHg
Flash Point:171.1°C
PSA：57.69000
Density:1.129g/cm³
LogP:2.37300
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:312.14739250
Heavy Atom Count:23
Complexity:488

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(C(=O)N(C(=O)N(C1=O)CC=C)CC=C)C2=CC=CC=C2

Technology Process of 1,3-Diallyl-5-ethyl-5-phenylbarbituric acid

There total 1 articles about 1,3-Diallyl-5-ethyl-5-phenylbarbituric acid 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: