4-(4,5-Dihydro-5,5-dimethyl-1-phenyl-1H-pyrazol-3-yl)-3-hydroxy-2(5H)-furanone

Base Information

Chemical Name:4-(4,5-Dihydro-5,5-dimethyl-1-phenyl-1H-pyrazol-3-yl)-3-hydroxy-2(5H)-furanone
CAS No.:50413-16-6
Molecular Formula:C15H16N2O3
Molecular Weight:272.2991
Hs Code.:2934999090
UNII:68K45BXI74
DSSTox Substance ID:DTXSID60964674
Mol file:50413-16-6.mol

Synonyms:50413-16-6;NSC 295269;BRN 1001371;4-(4,5-Dihydro-5,5-dimethyl-1-phenyl-1H-pyrazol-3-yl)-3-hydroxy-2(5H)-furanone;68K45BXI74;2(5H)-FURANONE, 4-(4,5-DIHYDRO-5,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-3-YL)-3-HYDROXY-;4-(5,5-Dimethyl-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-3-hydroxyfuran-2(5H)-one;NSC-295269;UNII-68K45BXI74;DTXSID60964674;LS-70438

Suppliers and Price of 4-(4,5-Dihydro-5,5-dimethyl-1-phenyl-1H-pyrazol-3-yl)-3-hydroxy-2(5H)-furanone

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 3 raw suppliers

Chemical Property of 4-(4,5-Dihydro-5,5-dimethyl-1-phenyl-1H-pyrazol-3-yl)-3-hydroxy-2(5H)-furanone

Chemical Property:

Vapor Pressure:9.65E-06mmHg at 25°C
Boiling Point:372.4°Cat760mmHg
Flash Point:179°C
PSA：62.13000
Density:1.271g/cm³
LogP:1.90080
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:272.11609238
Heavy Atom Count:20
Complexity:476

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

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC1(CC(=C2COC(=O)C2=O)NN1C3=CC=CC=C3)C
Isomeric SMILES:CC1(C/C(=C\2/COC(=O)C2=O)/NN1C3=CC=CC=C3)C

Technology Process of 4-(4,5-Dihydro-5,5-dimethyl-1-phenyl-1H-pyrazol-3-yl)-3-hydroxy-2(5H)-furanone

There total 1 articles about 4-(4,5-Dihydro-5,5-dimethyl-1-phenyl-1H-pyrazol-3-yl)-3-hydroxy-2(5H)-furanone 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: