Dehydrovomifoliol

Base Information Edit

Chemical Name:Dehydrovomifoliol
CAS No.:39763-33-2
Molecular Formula:C₁₃H₁₈O₃
Molecular Weight:222.284
Hs Code.:
UNII:3J9E6P8K84
Nikkaji Number:J14.882B,J2.747.725I
Wikidata:Q27106358
Metabolomics Workbench ID:28235
ChEMBL ID:CHEMBL461278
Mol file:39763-33-2.mol

Synonyms:dehydrovomifoliol

Suppliers and Price of Dehydrovomifoliol

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 5 raw suppliers

Chemical Property of Dehydrovomifoliol Edit

Chemical Property:

XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:222.125594432
Heavy Atom Count:16
Complexity:388

Purity/Quality:: Analysis control,96.5% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=O)CC(C1(C=CC(=O)C)O)(C)C
Isomeric SMILES:CC1=CC(=O)CC([C@]1(/C=C/C(=O)C)O)(C)C

Technology Process of Dehydrovomifoliol

There total 10 articles about Dehydrovomifoliol 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: 86.4%