3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthalenyl)cyclopentanone

Base Information

Chemical Name:3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthalenyl)cyclopentanone
CAS No.:20771-44-2
Molecular Formula:C15H18O2
Molecular Weight:230.3022
Hs Code.:
NSC Number:76986
UNII:N9SF369EPO
DSSTox Substance ID:DTXSID50291648
Nikkaji Number:J2.793.079D
Wikidata:Q27148774
ChEMBL ID:CHEMBL1876666

Synonyms:20771-44-2;N9SF369EPO;NSC-76986;3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthyl)cyclopentanone;MLS002694008;UNII-N9SF369EPO;CHEBI:79652;3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthalenyl)cyclopentanone;Cyclopentanone, 3-(1,2,3,4-tetrahydro-6-hydroxy-2-naphthyl)-;Cyclopentanone, 3-(1,2,3,4-tetrahydro-6-hydroxy-2-naphthalenyl)-;3-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentanone;HMS3085K14;3-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentan-1-one;NCIOpen2_004152;CHEMBL1876666;DTXSID50291648;NSC76986;SMR001559942;Q27148774

Suppliers and Price of 3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthalenyl)cyclopentanone

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 3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthalenyl)cyclopentanone

Chemical Property:

Vapor Pressure:1.74E-07mmHg at 25°C
Boiling Point:415.2°Cat760mmHg
Flash Point:177.2°C
Density:1.189g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:230.130679813
Heavy Atom Count:17
Complexity:299

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)CC1C2CCC3=C(C2)C=CC(=C3)O

Technology Process of 3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthalenyl)cyclopentanone

There total 1 articles about 3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthalenyl)cyclopentanone 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: