3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one

Base Information

Chemical Name:3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one
CAS No.:105279-16-1
Molecular Formula:C₁₅H₉ClO₂
Molecular Weight:256.688
Hs Code.:
European Community (EC) Number:243-862-5
UNII:F9B1HR45M3
DSSTox Substance ID:DTXSID00147045
Nikkaji Number:J280.608H,J830.577C
Wikidata:Q27277844
ChEMBL ID:CHEMBL304786

Synonyms:3-(4-Chlorobenzal)phthalide;3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one;20526-97-0;105279-16-1;3-(4-Chlorobenzal)phthalide, (Z)-;(Z)-3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one;3-(4-chlorobenzylidene)phthalide;UNII-F9B1HR45M3;Azelastine hydrochloride impurity E, (Z)-;CHEMBL304786;F9B1HR45M3;(3Z)-3-[(4-chlorophenyl)methylidene]-2-benzofuran-1-one;1(3H)-Isobenzofuranone, 3-((4-chlorophenyl)methylene)-, (3Z)-;1(3H)-Isobenzofuranone, 3-[(4-chlorophenyl)methylene]-, (3Z)-;4-CHLOROBENZYLIDENE PHTHALIDE;MFCD02683417;3-((4-Chlorophenyl)methylene)phthalide;3-[(4-chlorophenyl)methylene]phthalide;1(3H)-Isobenzofuranone, 3-((4-chlorophenyl)methylene)-;1(3H)-Isobenzofuranone, 3-[(4-chlorophenyl)methylene]-;SCHEMBL9764603;AMY8007;DTXSID00147045;(Z)-3-(4-chlorobenzal)phthalide;BDBM50441019;DS-8454;AC-33305;C3448;CS-0156025;A879579;J-013385;J-515143;Q27277844;(3Z)-3-[(4-chlorophenyl)methylene]isobenzofuran-1-one;3-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-3H-isobenzofuran-1-one

Suppliers and Price of 3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one

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 4 raw suppliers

Chemical Property of 3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:256.0291072
Heavy Atom Count:18
Complexity:356

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=O
Isomeric SMILES:C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)Cl)/OC2=O

Technology Process of 3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one

There total 18 articles about 3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one 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: 91.0%

: 53242-76-5
2‐(4-chlorophenylacetyl)benzoic acid

: 105279-16-1
(Z)-3-(4-chlorophenyl)methylidenephthalide

Guidance literature:: With O-(N-succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.tetlet.2014.02.012