7-Chloro-4-methyl-1-indanone

Base Information

Chemical Name:7-Chloro-4-methyl-1-indanone
CAS No.:58630-80-1
Molecular Formula:C10H9 Cl O
Molecular Weight:180.634
Hs Code.:2914700090
NSC Number:25198,16026
DSSTox Substance ID:DTXSID8069276
Nikkaji Number:J429.376B
Wikidata:Q81996122
Mol file:58630-80-1.mol

Synonyms:7-Chloro-4-methyl-1-indanone;58630-80-1;7-Chloro-4-methyl-2,3-dihydro-1H-inden-1-one;7-chloro-4-methyl-2,3-dihydroinden-1-one;1H-Inden-1-one, 7-chloro-2,3-dihydro-4-methyl-;1H-Inden-1-one,3-dihydro-4-methyl-;NSC16026;7-Chloro-2,3-dihydro-4-methyl-1H-inden-1-one;DTXSID8069276;NSC25198;AM9384;NSC 16026;NSC 25198;NSC-16026;NSC-25198;AKOS006312742

Suppliers and Price of 7-Chloro-4-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

Crysdot
7-Chloro-4-methyl-2,3-dihydro-1H-inden-1-one 95+%
1g
$ 429.00

American Custom Chemicals Corporation
7-CHLORO-4-METHYL-1-INDANONE 95.00%
5MG
$ 499.82

Total 14 raw suppliers

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

Chemical Property:

Vapor Pressure:0.000273mmHg at 25°C
Boiling Point:322.8°Cat760mmHg
Flash Point:152.1°C
PSA：17.07000
Density:1.26g/cm³
LogP:2.77730
Storage Temp.:2-8°C
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:180.0341926
Heavy Atom Count:12
Complexity:202

Purity/Quality:

99%, ^*data from raw suppliers

7-Chloro-4-methyl-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:CC1=C2CCC(=O)C2=C(C=C1)Cl

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

There total 7 articles about 7-Chloro-4-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:

: 106-43-4
para-chlorotoluene

: 625-36-5
2-chloropropionyl chloride

: 5333-90-4
4-chloro-7-methyl-2,3-dihydro-1H-inden-1-one

: 58630-80-1
7-chloro-4-methyl-indan-1-one

Guidance literature:: With carbon disulfide; aluminium trichloride; Eintragen des Reaktionsprodukts in auf 105grad erhitzte konz. Schwefelsaeure;
DOI:10.1021/ja01303a037

Reference yield:

: 63549-34-8
3-chloro-1-(2-chloro-5-methyl-phenyl)-propan-1-one

: 58630-80-1
7-chloro-4-methyl-indan-1-one

Guidance literature:: With sulfuric acid;

Reference yield:

: 106-43-4
para-chlorotoluene

: 58630-80-1
7-chloro-4-methyl-indan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: aluminium chloride; carbon disulfide

2: concentrated sulfuric acid

With carbon disulfide; aluminium trichloride; sulfuric acid;