4-Hydroxy-7-methyl-1-indanone

Base Information

Chemical Name:4-Hydroxy-7-methyl-1-indanone
CAS No.:22242-84-8
Molecular Formula:C₁₀H₁₀O₂
Molecular Weight:162.188
Hs Code.:
European Community (EC) Number:668-691-7
ChEMBL ID:CHEMBL503508
DSSTox Substance ID:DTXSID701046098
Metabolomics Workbench ID:113414
Nikkaji Number:J1.349.017A
Wikidata:Q77374505
Mol file:22242-84-8.mol

Synonyms:4-hydroxy-7-methyl-1-indanone;22242-84-8;4-hydroxy-7-methyl-2,3-dihydroinden-1-one;4-hydroxy-7-methylindan-1-one;4-Hydroxy-7-methyl-2,3-dihydro-1H-inden-1-one;CHEMBL503508;SCHEMBL1275336;WLZ3241;CHEBI:202960;DTXSID701046098;AMY27966;AKOS022636379;4-hydroxy-7-methyl-2, 3-dihydroinden-1-one

Suppliers and Price of 4-Hydroxy-7-methyl-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

Sigma-Aldrich
4-HYDROXY-7-METHYL-1-INDANONE Aldrich
50mg
$ 57.00

Total 4 raw suppliers

Chemical Property of 4-Hydroxy-7-methyl-1-indanone

Chemical Property:

Melting Point:109-110 °C
Boiling Point:328.4±41.0 °C(Predicted)
PKA:9.49±0.20(Predicted)
Density:1.250±0.06 g/cm3(Predicted)
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:162.068079557
Heavy Atom Count:12
Complexity:200

Purity/Quality:

99.99%HPLC ^*data from raw suppliers

4-HYDROXY-7-METHYL-1-INDANONE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Chemical Classes:other linear non-peptide
Canonical SMILES:CC1=C2C(=C(C=C1)O)CCC2=O

Technology Process of 4-Hydroxy-7-methyl-1-indanone

There total 3 articles about 4-Hydroxy-7-methyl-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: 87.0%

: 103988-25-6
4-methoxy-7-methyl-1-indanone

: 22242-84-8
4-hydroxy-7-methyl-1-indanone

Guidance literature:: With hydrogen bromide; acetic acid; for 1h; Reflux;

Reference yield: 84.0%

: 92-47-7
3,4-dihydro-6-methyl-2H-1-benzopyran-2-one

: 22242-84-8
4-hydroxy-7-methyl-1-indanone

Guidance literature:: 3,4-dihydro-6-methyl-2H-1-benzopyran-2-one; With aluminum (III) chloride; at 180 - 210 ℃; for 0.5h;

With hydrogenchloride; In water;