9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione

Base Information

Chemical Name:9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione
CAS No.:34257-95-9
Molecular Formula:C₁₅H₂₀O₄
Molecular Weight:264.321
Hs Code.:
DSSTox Substance ID:DTXSID70874699
Wikidata:Q104396734
Mol file:34257-95-9.mol

Synonyms:11,13-dihydrohelenalin;11alpha,13-dihydrohelenalin;plenolin

Suppliers and Price of 9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione

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

American Custom Chemicals Corporation
PLENOLIN 95.00%
5MG
$ 502.60

Total 4 raw suppliers

Chemical Property of 9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione

Chemical Property:

Vapor Pressure:4.77E-10mmHg at 25°C
Melting Point:224.5°C
Refractive Index:1.4300 (estimate)
Boiling Point:451.4°Cat760mmHg
Flash Point:169.5°C
PSA：63.60000
Density:1.192g/cm³
LogP:1.32620
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:264.13615911
Heavy Atom Count:19
Complexity:469

Purity/Quality:

99% ^*data from raw suppliers

PLENOLIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2C(C(C(=O)O2)C)C(C3(C1C=CC3=O)C)O

Technology Process of 9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione

There total 7 articles about 9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione 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: