3-Hydroxy-1-indanone

Base Information

Chemical Name:3-Hydroxy-1-indanone
CAS No.:26976-59-0
Molecular Formula:C9H8 O2
Molecular Weight:148.161
Hs Code.:
DSSTox Substance ID:DTXSID70949750
Nikkaji Number:J815.791J
Metabolomics Workbench ID:68331

Synonyms:3-Hydroxy-1-indanone;3-hydroxy-2,3-dihydro-1H-inden-1-one;26976-59-0;3-hydroxy-2,3-dihydroinden-1-one;1-Indanone, 3-hydroxy-;AC1L424I;indan-1-on-3-ol;3-hydroxyindan-1-one;3H1INDANONE;SureCN2929675;SCHEMBL2929675;DTXSID70949750;AKOS006308836;1H-Inden-1-one, 2,3-dihydro-3-hydroxy-;2,3-DIHYDRO-3-HYDROXYINDEN-1-ONE;CS-0113155;C07720;A1-10549

Suppliers and Price of 3-Hydroxy-1-indanone

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

Matrix Scientific
3-Hydroxy-2,3-dihydro-1H-inden-1-one 95%
5g
$ 1898.00

A1 Biochem Labs
3-Hydroxy-2,3-dihydro-1H-inden-1-one 95%
500 mg
$ 400.00

Total 2 raw suppliers

Chemical Property of 3-Hydroxy-1-indanone

Chemical Property:

Vapor Pressure:0.000667mmHg at 25°C
Boiling Point:296°C at 760 mmHg
Flash Point:124.7°C
PSA：37.30000
Density:1.322g/cm³
LogP:1.30640
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:148.052429494
Heavy Atom Count:11
Complexity:176

Purity/Quality:

99% ^*data from raw suppliers

3-Hydroxy-2,3-dihydro-1H-inden-1-one 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C2=CC=CC=C2C1=O)O

Technology Process of 3-Hydroxy-1-indanone

There total 26 articles about 3-Hydroxy-1-indanone 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: 94.0%

: 24257-93-0
2-acetylbenzaldehyde

: 26976-59-0
3-hydroxy-2,3-dihydro-1H-inden-1-one

Guidance literature:: With dl-β-phenyl-α-alanine, potassium salt; In dimethyl sulfoxide; at 25 ℃; for 3h;
DOI:10.1016/j.tetlet.2015.01.077

Reference yield: 87.0%

: 38846-64-9
2-ethynylbenzaldehyde

: 26976-59-0
3-hydroxy-2,3-dihydro-1H-inden-1-one

Guidance literature:: With pyrrolidine; copper(l) iodide; water; acetic acid; In tetrahydrofuran; at 20 ℃; for 12h; Reagent/catalyst; Solvent; Temperature; Catalytic behavior;
DOI:10.1021/acs.joc.8b02149