6,8-Dibromo-2H-chromene-3-carbaldehyde

Base Information

Chemical Name:6,8-Dibromo-2H-chromene-3-carbaldehyde
CAS No.:885271-27-2
Molecular Formula:C₁₀H₆Br₂O₂
Molecular Weight:317.964
Hs Code.:2932999099
DSSTox Substance ID:DTXSID20696222
Wikidata:Q82625737
Mol file:885271-27-2.mol

Synonyms:6,8-DIBROMO-2H-CHROMENE-3-CARBALDEHYDE;885271-27-2;DTXSID20696222;MFCD04114600;AB18653;CS-0341664;FT-0745382;6,8-Dibromo-2H-1-benzopyran-3-carbaldehyde

Suppliers and Price of 6,8-Dibromo-2H-chromene-3-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

J&W Pharmlab
6,8-Dibromo-2H-chromene-3-carbaldehyde 96%
100mg
$ 212.00

J&W Pharmlab
6,8-Dibromo-2H-chromene-3-carbaldehyde 96%
50mg
$ 156.00

Crysdot
6,8-Dibromo-2H-chromene-3-carbaldehyde 95+%
5g
$ 645.00

Chemenu
6,8-Dibromo-2H-chromene-3-carbaldehyde 95%
5g
$ 609.00

Alichem
6,8-Dibromo-2H-chromene-3-carbaldehyde
5g
$ 577.50

Total 8 raw suppliers

Chemical Property of 6,8-Dibromo-2H-chromene-3-carbaldehyde

Chemical Property:

PSA：26.30000
LogP:3.18630
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:317.87141
Heavy Atom Count:14
Complexity:265

Purity/Quality:

97% ^*data from raw suppliers

6,8-Dibromo-2H-chromene-3-carbaldehyde 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=CC2=C(O1)C(=CC(=C2)Br)Br)C=O

Technology Process of 6,8-Dibromo-2H-chromene-3-carbaldehyde

There total 1 articles about 6,8-Dibromo-2H-chromene-3-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: