dibenzo[b,d]thiophene-4-carbaldehyde

Base Information

Chemical Name:dibenzo[b,d]thiophene-4-carbaldehyde
CAS No.:23985-81-1
Molecular Formula:C13H8OS
Molecular Weight:212.272
Hs Code.:29349990
Mol file:23985-81-1.mol

Synonyms:

Suppliers and Price of dibenzo[b,d]thiophene-4-carbaldehyde

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

TRC
Dibenzo[b,d]thiophene-4-carbaldehyde
100mg
$ 75.00

TCI Chemical
Dibenzothiophene-4-carboxaldehyde >98.0%(GC)
5g
$ 316.00

TCI Chemical
Dibenzothiophene-4-carboxaldehyde >98.0%(GC)
1g
$ 87.00

Sigma-Aldrich
Dibenzo[b,d]thiophene-4-carbaldehyde AldrichCPR
1g
$ 83.50

Matrix Scientific
Dibenzo[b,d]thiophene-4-carbaldehyde
500mg
$ 95.00

Crysdot
Dibenzo[b,d]thiophene-4-carbaldehyde 95+%
5g
$ 140.00

Crysdot
Dibenzo[b,d]thiophene-4-carbaldehyde 95+%
1g
$ 96.00

Chem-Impex
Dibenzothiophene-4-carboxaldehyde,≥98%(GC) ≥98%(GC)
5G
$ 361.69

Chemenu
Dibenzo[b,d]thiophene-4-carbaldehyde 95%+
5g
$ 389.00

Chemenu
Dibenzo[b,d]thiophene-4-carbaldehyde 95%+
1g
$ 97.00

Total 28 raw suppliers

Chemical Property of dibenzo[b,d]thiophene-4-carbaldehyde

Chemical Property:

Vapor Pressure:1E-06mmHg at 25°C
Melting Point:125.0 to 129.0 °C
Boiling Point:403.6±18.0 °C(Predicted)
Density:1.336±0.06 g/cm3 (20 oC 760 Torr)
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

Dibenzo[b,d]thiophene-4-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 22-36/37/38
Safety Statements: 26-36/37-60

MSDS Files:: SDS file from LookChem

Useful:

Uses dibenzo[b,d]thiophene-4-carbaldehyde is used as a research compound for organic synthesis, etc.

Technology Process of dibenzo[b,d]thiophene-4-carbaldehyde

There total 5 articles about dibenzo[b,d]thiophene-4-carbaldehyde 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: 86.0%

: 132-65-0
dibenzothiophene

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

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

Guidance literature:: With n-butyllithium;

Reference yield: 85.0%

: 7372-88-5
4-methyldibenzothiophene

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

Guidance literature:: With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 7.5h; Inert atmosphere;
DOI:10.3390/molecules23020252