1,3-Dibromo-5-(dimethoxymethyl)benzene

Base Information

Chemical Name:1,3-Dibromo-5-(dimethoxymethyl)benzene
CAS No.:157866-05-2
Molecular Formula:C₉H₁₀Br₂O₂
Molecular Weight:309.985
Hs Code.:
European Community (EC) Number:605-111-3
DSSTox Substance ID:DTXSID40598012
Wikidata:Q82493701
Mol file:157866-05-2.mol

Synonyms:1,3-Dibromo-5-(dimethoxymethyl)benzene;157866-05-2;3,5-Dibromobenzaldehyde dimethyl acetal;SCHEMBL3434333;DTXSID40598012;QONDTXWLYJSIIB-UHFFFAOYSA-N;3,5-dibromo(dimethoxymethyl)benzene;3,5-Dibromo-(dimethoxymethyl)benzene;DA-09824

Suppliers and Price of 1,3-Dibromo-5-(dimethoxymethyl)benzene

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

American Custom Chemicals Corporation
1,3-DIBROMO-5-(DIMETHOXYMETHYL)BENZENE 95.00%
5MG
$ 504.55

Total 2 raw suppliers

Chemical Property of 1,3-Dibromo-5-(dimethoxymethyl)benzene

Chemical Property:

Vapor Pressure:0.005mmHg at 25°C
Refractive Index:1.555
Boiling Point:284.8°C at 760 mmHg
Flash Point:113.7°C
PSA：18.46000
Density:1.679g/cm³
LogP:3.50300
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:309.90271
Heavy Atom Count:13
Complexity:141

Purity/Quality:

97% ^*data from raw suppliers

1,3-DIBROMO-5-(DIMETHOXYMETHYL)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(C1=CC(=CC(=C1)Br)Br)OC

Technology Process of 1,3-Dibromo-5-(dimethoxymethyl)benzene

There total 1 articles about 1,3-Dibromo-5-(dimethoxymethyl)benzene 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: