4,6-Dibenzothiophenedicarboxaldehyde

Base Information

Chemical Name:4,6-Dibenzothiophenedicarboxaldehyde
CAS No.:179729-49-8
Molecular Formula:C₁₄H₈O₂S
Molecular Weight:240.282
Hs Code.:
Mol file:179729-49-8.mol

Synonyms:4,6-dibenzothiophenedicarbaldehyde;4,6-diformyldibenzothiophene;4,6-DIBENZOTHIOPHENEDICARBOXALDEHYDE;

Suppliers and Price of 4,6-Dibenzothiophenedicarboxaldehyde

Supply Marketing:

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

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Chemical Property of 4,6-Dibenzothiophenedicarboxaldehyde

Chemical Property:

PSA：62.38000
LogP:3.67950

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4,6-Dibenzothiophenedicarboxaldehyde

There total 2 articles about 4,6-Dibenzothiophenedicarboxaldehyde 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: 76.4%

: 1220052-06-1
4,6-dihydroxymethyldibenzothiophene-5-oxide

: 1220052-17-4
4-formyl-6-hydroxymethyldibenzothiophene

: 179729-49-8
dibenzo[b,d]thiophene-4,6-dicarbaldehyde

: 4,6-bis(hydroxymethyl)dibenzothiophene

Guidance literature:: With sulfuric acid; In water; pH=6.2; argon sparged; Photolysis;
DOI:10.1021/ja100147b

Reference yield:

: 132-65-0
dibenzothiophene

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 23985-81-1
bisbenzo[b,d]thiophene-4-carbaldehyde

: 91538-74-8
dibenzo[b,d]thiophene-1-carbaldehyde

: 179729-49-8
dibenzo[b,d]thiophene-4,6-dicarbaldehyde

: 4-(1-hydroxyethyl)dibenzothiophene

Guidance literature:: With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; Multistep reaction; 1.) Et₂O, reflux, 16 h, 2.) Et₂O, room temperature, 24 h;
DOI:10.1016/S0040-4020(97)10191-0