1,7-Dibromonaphthalene

Base Information

Chemical Name:1,7-Dibromonaphthalene
CAS No.:58258-65-4
Molecular Formula:C10H6Br2
Molecular Weight:285.966
Hs Code.:
DSSTox Substance ID:DTXSID60474203
Nikkaji Number:J32.570H
Wikidata:Q72464629
Mol file:58258-65-4.mol

Synonyms:1,7-dibromonaphthalene;58258-65-4;SCHEMBL6562541;DTXSID60474203;WLZ3316;MFCD17012327;SY288545;FT-0716133;A18938

Suppliers and Price of 1,7-Dibromonaphthalene

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

Biosynth Carbosynth
1,7-Dibromonaphthalene
50 mg
$ 704.00

Biosynth Carbosynth
1,7-Dibromonaphthalene
25 mg
$ 405.00

Biosynth Carbosynth
1,7-Dibromonaphthalene
10 mg
$ 203.00

Biosynth Carbosynth
1,7-Dibromonaphthalene
5 mg
$ 117.00

Biosynth Carbosynth
1,7-Dibromonaphthalene
2 mg
$ 59.00

Alichem
1,7-Dibromonaphthalene
1g
$ 1634.45

Alichem
1,7-Dibromonaphthalene
500mg
$ 999.60

Alichem
1,7-Dibromonaphthalene
250mg
$ 720.80

Total 17 raw suppliers

Chemical Property of 1,7-Dibromonaphthalene

Chemical Property:

Boiling Point:339.132 °C at 760 mmHg
Flash Point:184.678 °C
PSA：0.00000
Density:1.834 g/cm³
LogP:4.36480
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:285.88158
Heavy Atom Count:12
Complexity:158

Purity/Quality:

97% ^*data from raw suppliers

1,7-Dibromonaphthalene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C(C=C2)Br)C(=C1)Br

Technology Process of 1,7-Dibromonaphthalene

There total 13 articles about 1,7-Dibromonaphthalene 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: