2,2,5,7-Tetramethyl-1-oxo-2,3-dihydro-1H-indene-4-carbonyl chloride

Base Information

Chemical Name:2,2,5,7-Tetramethyl-1-oxo-2,3-dihydro-1H-indene-4-carbonyl chloride
CAS No.:175136-59-1
Molecular Formula:C₁₄H₁₅ClO₂
Molecular Weight:250.725
Hs Code.:
DSSTox Substance ID:DTXSID50380248
Wikidata:Q82170407
Mol file:175136-59-1.mol

Synonyms:175136-59-1;2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carbonyl Chloride;2,2,5,7-Tetramethyl-1-oxo-2,3-dihydro-1H-indene-4-carbonyl chloride;1H-Indene-4-carbonyl chloride, 2,3-dihydro-2,2,5,7-tetramethyl-1-oxo-;METHAPYRILENEHYDROCHLORIDE;DTXSID50380248;XNVYXHPPYWIPKX-UHFFFAOYSA-N;AKOS015908495;1H-Indene-4-carbonylchloride,2,3-dihydro-2,2,5,7-tetramethyl-1-oxo-

Suppliers and Price of 2,2,5,7-Tetramethyl-1-oxo-2,3-dihydro-1H-indene-4-carbonyl chloride

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

American Custom Chemicals Corporation
2,2,5,7-TETRAMETHYL-1-OXOINDANE-4-CARBONYL CHLORIDE 95.00%
5MG
$ 499.06

Total 1 raw suppliers

Chemical Property of 2,2,5,7-Tetramethyl-1-oxo-2,3-dihydro-1H-indene-4-carbonyl chloride

Chemical Property:

Vapor Pressure:5.2E-06mmHg at 25°C
Boiling Point:381.1oC at 760 mmHg
Flash Point:161.1oC
PSA：34.14000
Density:1.18g/cm3
LogP:3.44740
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:250.0760574
Heavy Atom Count:17
Complexity:361

Purity/Quality:: 2,2,5,7-TETRAMETHYL-1-OXOINDANE-4-CARBONYL CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)Cl)C

Technology Process of 2,2,5,7-Tetramethyl-1-oxo-2,3-dihydro-1H-indene-4-carbonyl chloride

There total 1 articles about 2,2,5,7-Tetramethyl-1-oxo-2,3-dihydro-1H-indene-4-carbonyl chloride 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: