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1H-Isoindole-1,3(2H)-dione,2,2'-[1,4-butanediylbis(oxy)]bisis a compound that belongs to the class of isoindole-1,3(2H)-diones, which are organic compounds containing the 1,3-dihydro-2H-isoindol-2-one substructure. This particular compound features a 1,4-butanediylbis(oxy) group, which consists of a butane backbone with two oxygen atoms bound to it. Its unique structure may contribute to its potential applications in various industrial applications or chemical synthesis processes.

94464-30-9

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94464-30-9 Usage

Uses

Used in Chemical Synthesis:
1H-Isoindole-1,3(2H)-dione,2,2'-[1,4-butanediylbis(oxy)]bisis used as a synthetic intermediate for the production of various organic compounds and pharmaceuticals. Its unique structure allows it to be a versatile building block in the synthesis of complex molecules.
Used in Industrial Applications:
1H-Isoindole-1,3(2H)-dione,2,2'-[1,4-butanediylbis(oxy)]bisis used as a component in the formulation of various industrial products, such as coatings, adhesives, and sealants, due to its ability to enhance the properties of these materials.
Used in Research and Development:
1H-Isoindole-1,3(2H)-dione,2,2'-[1,4-butanediylbis(oxy)]bisis used as a research compound for studying the properties and behavior of isoindole-1,3(2H)-diones and their derivatives. This can lead to the discovery of new applications and advancements in the field of organic chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 94464-30-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,4,6 and 4 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 94464-30:
(7*9)+(6*4)+(5*4)+(4*6)+(3*4)+(2*3)+(1*0)=149
149 % 10 = 9
So 94464-30-9 is a valid CAS Registry Number.

94464-30-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[4-(1,3-dioxoisoindol-2-yl)oxybutoxy]isoindole-1,3-dione

1.2 Other means of identification

Product number -
Other names N,N'-butane-1,4-diyldioxy-bis-phthalimide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:94464-30-9 SDS

94464-30-9Downstream Products

94464-30-9Relevant academic research and scientific papers

Synthesis and structural characterization of bromo-substituted salamo-type bisoximes based on bis(aminooxy)alkane and 3,5-dibromosalicylaldehyde

An,Zhang,Wang,Sun,Dong,Dong

, p. 663 - 666 (2015)

A series of bromo-substituted Salamo-type bisoximes H2L1-H2L3 have been synthesized through condensation reactions of 3,5-dibromosalicylaldehyde with 1,2-bis(aminooxy)ethane, 1,3-bis(aminooxy)propane and 1,4-bis

Synthesis and characterization of Salamo-type bisoximes based on 3-ethoxysalicyladehyde and Bis(aminooxy)alkane

Li, Gang,Ma, Jian-Chun,Ren, Zong-Li,Zhou, Wei-Min,Wang, Li,Wen, Na

, p. 1711 - 1713 (2015/03/30)

A series of ethoxy-substituted Salamo-type bisoximes H2L1-H2L4 have been synthesized from 3-ethoxysalicyladehyde and 1,3-bis(aminooxy)propane, 1,4- bis(aminooxy)butane, 1,5-bis(aminooxy)pentane or 1,6-bis(aminoo

Synthesis and characterization of methoxy-substituted salamo-type bisoximes based on bis(aminooxy)alkane and 3-methoxy-2-hydroxybenzaldehyde

Ren, Zong-L.I.,Gao, S.U.-Xia,Zhang, Yang,Wang,Dong, Xiu-Yan

, p. 6940 - 6942 (2015/02/19)

Four new methoxy-substituted Salamo-type bisoxime compounds 6,6'-dimethoxy-2,2'-[(propylene-1,3-diyldioxy)bis(nitrilomethylidyne)] diphenol (H2L1), 6,6'-dimethoxy-2,2'-[(butylene-1,4-diyldioxy)bis(nitrilomethylidyne)]diphenol (H2L2), 6,6'-dimethoxy- 2,2'-[(propane-1,5-diyldioxy)bis(nitrilome-thylidyne)]diphenol (H2L3) and 6,6'-dimethoxy-2,2'-[(hexane-1,6-diyldioxy)bis(nitrilomethylidyne)] diphenol (H2L4) have been synthesized through condensation reactions under hot ethanol medium, respectively and characterized by elemental analyses, IR, UV-visible and 1H NMR spectra.

Uracil-directed ligand tethering: An efficient strategy for uracil DNA glycosylase (UNG) inhibitor development

Jiang, Yu Lin,Krosky, Daniel J.,Seiple, Lauren,Stivers, James T.

, p. 17412 - 17420 (2007/10/03)

Uracil DNA glycosylase (UNG) is an important DNA repair enzyme that recognizes and excises uracil bases in DNA using an extrahelical recognition mechanism. It is emerging as a desirable target for small-molecule inhibitors given its key role in a wide ran

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