1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)-

Base Information

Chemical Name:1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)-
CAS No.:22091-92-5
Deprecated CAS:109679-95-0
Molecular Formula:C30H28 N2 O2
Molecular Weight:448.565
Hs Code.:
European Community (EC) Number:244-771-3
DSSTox Substance ID:DTXSID4066757
Nikkaji Number:J52.312G
Wikidata:Q81993340
Mol file:22091-92-5.mol

Synonyms:22091-92-5;1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)-;3,3-bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one;3,3-Bis(1-ethyl-2-methyl-1H-indol-3-yl)phthalide;EINECS 244-771-3;SCHEMBL51464;DTXSID4066757;3,3-bis(1-ethyl-2-methylindol-3-yl)phthalide;3,3-bis-(1-Ethyl-2-methyl-1H-indol-3-yl)phthalide

Suppliers and Price of 1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)-

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
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price

Total 10 raw suppliers

Chemical Property of 1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)-

Chemical Property:

Vapor Pressure:4.37E-17mmHg at 25°C
Boiling Point:656°Cat760mmHg
Flash Point:350.5°C
PSA：36.16000
Density:1.2g/cm³
LogP:6.71490
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:448.215078140
Heavy Atom Count:34
Complexity:727

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C)C

Technology Process of 1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)-

There total 1 articles about 1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)- 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: