1,6-Dibromo-2-methoxynaphthalene

Base Information

Chemical Name:1,6-Dibromo-2-methoxynaphthalene
CAS No.:66996-59-6
Molecular Formula:C11H8Br2O
Molecular Weight:315.992
Hs Code.:2909309090
European Community (EC) Number:684-818-9
Nikkaji Number:J1.188.543H
Mol file:66996-59-6.mol

Synonyms:1,6-dibromo-2-methoxynaphthalene;66996-59-6;1,6-dibromo-2-methoxy-naphthalene;SCHEMBL3019686;HFEOLDKRKNUVAD-UHFFFAOYSA-N;MFCD00230831;AKOS003094465;BS-24809;CS-0206240;FT-0702628;A19044

Suppliers and Price of 1,6-Dibromo-2-methoxynaphthalene

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
1,6-Dibromo-2-methoxynaphthalene
100mg
$ 45.00

Crysdot
1,6-Dibromo-2-methoxynaphthalene 95+%
5g
$ 677.00

Chemenu
1,6-dibromo-2-methoxynaphthalene 95%
5g
$ 640.00

Alichem
1,6-Dibromo-2-methoxynaphthalene
5g
$ 704.52

AK Scientific
1,6-Dibromo-2-methoxy-naphthalene
5g
$ 291.00

Total 11 raw suppliers

Chemical Property of 1,6-Dibromo-2-methoxynaphthalene

Chemical Property:

Melting Point:102 °C
Boiling Point:371.9±22.0 °C(Predicted)
PSA：9.23000
Density:1.756±0.06 g/cm3(Predicted)
LogP:4.37340
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:315.89214
Heavy Atom Count:14
Complexity:198

Purity/Quality:

97% ^*data from raw suppliers

1,6-Dibromo-2-methoxynaphthalene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br

Technology Process of 1,6-Dibromo-2-methoxynaphthalene

There total 12 articles about 1,6-Dibromo-2-methoxynaphthalene 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: 100.0%