1(3H)-Isobenzofuranone, 3-[(4-chlorophenoxy)methylene]-

Base Information

Chemical Name:1(3H)-Isobenzofuranone, 3-[(4-chlorophenoxy)methylene]-
CAS No.:39868-43-4
Molecular Formula:C15H9ClO3
Molecular Weight:272.688
Hs Code.:
DSSTox Substance ID:DTXSID00400400

Synonyms:39868-43-4;1(3H)-Isobenzofuranone, 3-[(4-chlorophenoxy)methylene]-;DTXSID00400400

Suppliers and Price of 1(3H)-Isobenzofuranone, 3-[(4-chlorophenoxy)methylene]-

Supply Marketing:

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

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Chemical Property of 1(3H)-Isobenzofuranone, 3-[(4-chlorophenoxy)methylene]-

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:272.0240218
Heavy Atom Count:19
Complexity:372

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=COC3=CC=C(C=C3)Cl)OC2=O

Technology Process of 1(3H)-Isobenzofuranone, 3-[(4-chlorophenoxy)methylene]-

There total 1 articles about 1(3H)-Isobenzofuranone, 3-[(4-chlorophenoxy)methylene]- 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:

: 85-44-9
phthalic anhydride

: 122-88-3
4-Chlorophenoxyacetic acid

: 39868-43-4
3-(4-chloro-phenoxymethylene)-3H-isobenzofuran-1-one

Guidance literature:: With sodium acetate; at 240 ℃; for 1h;
DOI:10.1021/ol901674k

Reference yield: 98.0%

: 39868-43-4
3-(4-chloro-phenoxymethylene)-3H-isobenzofuran-1-one

: 1107016-82-9
(R)-3-((4-chlorophenoxy)methyl)isobenzofuran-1(3H)-one

: (S)-3-((4-chlorophenoxy)methyl)isobenzofuran-1(3H)-one

Guidance literature:: With C₃₈H₄₈IrNOP⁽¹⁺⁾*C₃₂H₁₂BF₂₄^(1-); hydrogen; In dichloromethane; at 25 ℃; for 24h; under 60804.1 Torr; enantioselective reaction; Autoclave; Glovebox; Green chemistry;