1(3H)-Isobenzofuranone, 3-(4-methylphenyl)-

Base Information

Chemical Name:1(3H)-Isobenzofuranone, 3-(4-methylphenyl)-
CAS No.:21615-75-8
Molecular Formula:C15H12O2
Molecular Weight:224.259
Hs Code.:
DSSTox Substance ID:DTXSID20387269
Nikkaji Number:J1.219.588E
ChEMBL ID:CHEMBL1374238
Mol file:21615-75-8.mol

Synonyms:21615-75-8;1(3H)-Isobenzofuranone, 3-(4-methylphenyl)-;3-(p-Tolyl)isobenzofuran-1(3H)-one;3-(4-methylphenyl)-2-benzofuran-1(3H)-one;p-Tolylphthalid;HMS2512P14;3-P-TOLYL-3H-ISOBENZOFURAN-1-ONE;CBMicro_005823;ChemDiv1_023481;3-(4-Methylphenyl)phthalide;MLS000686533;3-(P-TOLYL)PHTHALIDE;CHEMBL1374238;SCHEMBL11545901;HMS653L07;DTXSID20387269;SMSF0013622;CB07972;CCG-108598;SMR000268178;BIM-0005953.P001;EU-0007583;SR-01000457235;SR-01000457235-1

Suppliers and Price of 1(3H)-Isobenzofuranone, 3-(4-methylphenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 1(3H)-Isobenzofuranone, 3-(4-methylphenyl)-

Chemical Property:

PSA：26.30000
LogP:3.25480
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:224.083729621
Heavy Atom Count:17
Complexity:291

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)O2

Technology Process of 1(3H)-Isobenzofuranone, 3-(4-methylphenyl)-

There total 42 articles about 1(3H)-Isobenzofuranone, 3-(4-methylphenyl)- 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: 93.0%

: C₇H₇BF₃⁽¹⁺⁾*K⁽¹⁺⁾

: 643-79-8
o-phthalic dicarboxaldehyde

: 21615-75-8
3-(4-tolyl)-isobenzofuranone

Guidance literature:: With chloro(1,5-cyclooctadiene)rhodium(I) dimer; Li₂CO₃; 1,2-bis-(diphenylphosphino)ethane; In water; 1,2-dichloro-ethane; at 85 ℃; for 12h;
DOI:10.1002/adsc.201000741

Reference yield: 92.0%

: 610-97-9
o-iodo-methyl-benzoic acid

: 104-87-0
4-methyl-benzaldehyde

: 21615-75-8
3-(4-tolyl)-isobenzofuranone

Guidance literature:: With zinc; [CoI₂(1,2-bis(diphenylphosphino)ethane)]; In tetrahydrofuran; at 75 ℃; for 24h;
DOI:10.1002/chem.200601880

Reference yield: 92.0%

: 4122-56-9
methyl o-formylbenzoate

: 5720-05-8
4-methylphenylboronic acid

: 21615-75-8
3-(4-tolyl)-isobenzofuranone

Guidance literature:: With potassium phosphate; chloro(1,5-cyclooctadiene)rhodium(I) dimer; In tetrahydrofuran; at 20 ℃; for 1h;
DOI:10.1039/c001104e