Aspidinol

Base Information Edit

Chemical Name:Aspidinol
CAS No.:519-40-4
Molecular Formula:C12H16O4
Molecular Weight:224.257
Hs Code.:2914509090
UNII:6BW75I6CNC
DSSTox Substance ID:DTXSID70966225
Nikkaji Number:J167.371H
Wikidata:Q27105863
Metabolomics Workbench ID:68144
ChEMBL ID:CHEMBL214690
Mol file:519-40-4.mol

Synonyms:Aspidinol;Aspidinol B;519-40-4;aspidinol-B;1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)butan-1-one;2',6'-Dihydroxy-4'-methoxy-3'-methylbutyrophenone;UNII-6BW75I6CNC;6BW75I6CNC;CHEBI:2884;CHEMBL214690;1-(2,6-Dihydroxy-4-methoxy-3-methylphenyl)-1-butanone;Butyrophenone, 2',6'-dihydroxy-4'-methoxy-3'-methyl-;AC1L3VD6;AC1Q5D4W;4-butyryl-2-methylphloroglucinol 1-methyl ether;starbld0003668;ASPIDINOL [MI];SCHEMBL154937;DTXSID70966225;BDBM50191688;Q27105863;4-BUTYRYL-2-METHYLPHLOROGLUCINOL-1-METHYL ETHER;1-(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)butan-1-one;1-Butanone, 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-;4-BUTYRYL-3,5-DIHYDROXY-1-METHOXY-2-METHYLBENZENE

Suppliers and Price of Aspidinol

Supply Marketing:Edit

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

Total 3 raw suppliers

Chemical Property of Aspidinol Edit

Chemical Property:

Vapor Pressure:2.47E-06mmHg at 25°C
Melting Point:156-161°; mp 116.5°
Boiling Point:380.5°Cat760mmHg
PKA:7.61±0.50(Predicted)
Flash Point:144.8°C
PSA：66.76000
Density:1.173g/cm³
LogP:2.39760
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:224.10485899
Heavy Atom Count:16
Complexity:241

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)C1=C(C(=C(C=C1O)OC)C)O

Technology Process of Aspidinol

There total 6 articles about Aspidinol 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: