2H-Indol-2-one, 1-acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-

Base Information

Chemical Name:2H-Indol-2-one, 1-acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-
CAS No.:18869-73-3
Molecular Formula:C26H21NO6
Molecular Weight:443.456
Hs Code.:2933790090
European Community (EC) Number:242-638-4
UNII:ZHJ4JHL6HB
DSSTox Substance ID:DTXSID2066434
Nikkaji Number:J11.024H
Wikidata:Q27295527
ChEMBL ID:CHEMBL1909288
Mol file:18869-73-3.mol

Synonyms:dioctylsodiumsulfosuccinate;laxagetten 4,4'-diacetoxydiphenylpyridylemethane

Suppliers and Price of 2H-Indol-2-one, 1-acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-

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 20 raw suppliers

Chemical Property of 2H-Indol-2-one, 1-acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-

Chemical Property:

Melting Point:201.5°C
Refractive Index:1.6000 (estimate)
Boiling Point:553.76°C (rough estimate)
Flash Point:331oC
PSA：89.98000
Density:1.3106 (rough estimate)
LogP:3.82970
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:443.13688739
Heavy Atom Count:33
Complexity:742

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)OC(=O)C

Technology Process of 2H-Indol-2-one, 1-acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-

There total 1 articles about 2H-Indol-2-one, 1-acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro- 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: