7-Acetyl-5,8-dihydroxy-4-isopropyl-1-methylbicyclo[4.3.0]nonane

Base Information

Chemical Name:7-Acetyl-5,8-dihydroxy-4-isopropyl-1-methylbicyclo[4.3.0]nonane
CAS No.:457949-49-4
Molecular Formula:C₁₅H₂₆O₃
Molecular Weight:254.37
Hs Code.:
DSSTox Substance ID:DTXSID90584228
Mol file:457949-49-4.mol

Synonyms:457949-49-4;7-Acetyl-5,8-dihydroxy-4-isopropyl-1-methylbicyclo[4.3.0]nonane;1-(2,7-dihydroxy-3a-methyl-6-propan-2-yl-1,2,3,4,5,6,7,7a-octahydroinden-1-yl)ethanone;1-(2,7-Dihydroxy-6-isopropyl-3a-methyloctahydro-1H-inden-1-yl)ethan-1-one;starbld0005286;7-ACETYL-5,8-DIHYDROXY-4-ISOPROPYL-1-METHYL-BICYCLO(4,3,0)NONANE;DTXSID90584228;AKOS025295344;1-[2,7-Dihydroxy-3a-methyl-6-(propan-2-yl)octahydro-1H-inden-1-yl]ethan-1-one

Suppliers and Price of 7-Acetyl-5,8-dihydroxy-4-isopropyl-1-methylbicyclo[4.3.0]nonane

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

Sigma-Aldrich
7-Acetyl-5,8-dihydroxy-4-isopropyl-1-methylbicyclo[4.3.0]nonane 97%
100mg
$ 82.50

Total 2 raw suppliers

Chemical Property of 7-Acetyl-5,8-dihydroxy-4-isopropyl-1-methylbicyclo[4.3.0]nonane

Chemical Property:

Melting Point:48-50 °C(lit.)
PSA：57.53000
LogP:2.00560
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:254.18819469
Heavy Atom Count:18
Complexity:339

Purity/Quality:

98%Min ^*data from raw suppliers

7-Acetyl-5,8-dihydroxy-4-isopropyl-1-methylbicyclo[4.3.0]nonane 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1CCC2(CC(C(C2C1O)C(=O)C)O)C

Technology Process of 7-Acetyl-5,8-dihydroxy-4-isopropyl-1-methylbicyclo[4.3.0]nonane

There total 1 articles about 7-Acetyl-5,8-dihydroxy-4-isopropyl-1-methylbicyclo[4.3.0]nonane 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: 63.0%