Isopropylidenylacetyl-marmesin

Base Information

Chemical Name:Isopropylidenylacetyl-marmesin
CAS No.:35178-20-2
Molecular Formula:C₁₉H₂₀O₅
Molecular Weight:328.365
Hs Code.:
DSSTox Substance ID:DTXSID701345973
Nikkaji Number:J2.393.853G
Wikidata:Q105213164

Synonyms:Isopropylidenylacetyl-marmesin;35178-20-2;( inverted exclamation markA)-Prantschimgin;2-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate;2-(7-Oxo-3,7-dihydro-2H-furo[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate;SCHEMBL13337338;CHEBI:182094;DTXSID701345973;HY-N4178;AKOS037515345;CS-0032325;2-(7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate

Suppliers and Price of Isopropylidenylacetyl-marmesin

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
Packaging
price

Arctom
Isopropylidenylacetyl-marmesin
20mg
$ 358.00

Total 10 raw suppliers

Chemical Property of Isopropylidenylacetyl-marmesin

Chemical Property:

Boiling Point:475.6±45.0 °C(Predicted)
Density:1.232±0.06 g/cm3(Predicted)
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:328.13107373
Heavy Atom Count:24
Complexity:585

Purity/Quality:

95%-98% ^*data from raw suppliers

Isopropylidenylacetyl-marmesin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=CC(=O)OC(C)(C)C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)C

Technology Process of Isopropylidenylacetyl-marmesin

There total 1 articles about Isopropylidenylacetyl-marmesin 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: