(4R)-4,8-dihydroxy-6-methyl-tetralin-1-one

Base Information

Chemical Name:(4R)-4,8-dihydroxy-6-methyl-tetralin-1-one
CAS No.:34987-22-9
Molecular Formula:
Molecular Weight:0
Hs Code.:
UNII:3S3FB99LD4
ChEMBL ID:CHEMBL391802
DSSTox Substance ID:DTXSID001034395
Metabolomics Workbench ID:133429
Nikkaji Number:J18.512D
Wikidata:Q105132269
Mol file:34987-22-9.mol

Synonyms:34987-22-9;(4R)-4,8-dihydroxy-6-methyl-tetralin-1-one;1(2H)-Naphthalenone, 3,4-dihydro-4,8-dihydroxy-6-methyl-, (4R)-;Shinanalone;Shinanolone, (R)-;3S3FB99LD4;CHEMBL391802;DTXSID001034395;(4R)-3,4-Dihydro-4,8-dihydroxy-6-methyl-1(2H)-naphthalenone;(4R)-4,8-Dihydroxy-6-methyl-3,4-dihydronaphthalen-1(2H)-one;(4R)-6-Methyl-4,8-dihydroxy-3,4-dihydronaphthalene-1(2H)-one

Suppliers and Price of (4R)-4,8-dihydroxy-6-methyl-tetralin-1-one

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

Total 3 raw suppliers

Chemical Property of (4R)-4,8-dihydroxy-6-methyl-tetralin-1-one

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:192.078644241
Heavy Atom Count:14
Complexity:239

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=C(C(=O)CCC2O)C(=C1)O
Isomeric SMILES:CC1=CC2=C(C(=O)CC[C@H]2O)C(=C1)O

Technology Process of (4R)-4,8-dihydroxy-6-methyl-tetralin-1-one

There total 3 articles about (4R)-4,8-dihydroxy-6-methyl-tetralin-1-one 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: 54.0%

: 1238715-62-2
1-(ethoxycarbonothioylthio)-4-(2-hydroxy-4-methylphenyl)-4-oxobutyl acetate

: 34987-22-9,99274-69-8
shinanolone

Guidance literature:: 1-(ethoxycarbonothioylthio)-4-(2-hydroxy-4-methylphenyl)-4-oxobutyl acetate; With dilauryl peroxide; In ethyl acetate; Reflux;

With sodium hydroxide; In methanol;
DOI:10.1039/c4ob00339j

Reference yield:

: 34995-12-5
Shinanolon-4-acetat

: 34987-22-9,99274-69-8
shinanolone

Guidance literature:: Shinanolon-4-acetat; With methanol; potassium carbonate; at 20 ℃; for 1h;

With hydrogenchloride; In diethyl ether; water;
DOI:10.1039/c0cc00680g