2-Bromoethyl 3,4-dimethylphenyl ether

Base Information

Chemical Name:2-Bromoethyl 3,4-dimethylphenyl ether
CAS No.:3351-53-9
Molecular Formula:C10H13BrO
Molecular Weight:229.117
Hs Code.:2909309090
NSC Number:132959
DSSTox Substance ID:DTXSID30299809
Wikidata:Q82042469
Mol file:3351-53-9.mol

Synonyms:3351-53-9;4-(2-bromoethoxy)-1,2-dimethylbenzene;2-bromoethyl 3,4-dimethylphenyl ether;NSC132959;SCHEMBL3146478;DTXSID30299809;2-Bromoethyl3,4-dimethylphenylether;MFCD02030854;STL199041;AKOS000175896;NSC 132959;NSC-132959;BB 0217778;CS-0116582;F79166;METHYL3-QUINUCLIDINECARBOXYLATEHYDROCHLORIDE

Suppliers and Price of 2-Bromoethyl 3,4-dimethylphenyl ether

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

Acrotein
4-(2-Bromoethoxy)-1,2-dimethylbenzene 97%
1g
$ 110.00

American Custom Chemicals Corporation
2-BROMOETHYL 3,4-DIMETHYLPHENYL ETHER 95.00%
1G
$ 662.16

American Custom Chemicals Corporation
2-BROMOETHYL 3,4-DIMETHYLPHENYL ETHER 95.00%
5G
$ 1018.71

TRC
4-(2-Bromoethoxy)-1,2-dimethylbenzene
50mg
$ 60.00

Total 18 raw suppliers

Chemical Property of 2-Bromoethyl 3,4-dimethylphenyl ether

Chemical Property:

Vapor Pressure:0.00348mmHg at 25°C
Boiling Point:291.1°Cat760mmHg
Flash Point:115.1°C
PSA：9.23000
Density:1.304g/cm³
LogP:3.07710
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:228.01498
Heavy Atom Count:12
Complexity:127

Purity/Quality:

98%min ^*data from raw suppliers

4-(2-Bromoethoxy)-1,2-dimethylbenzene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)OCCBr)C

Technology Process of 2-Bromoethyl 3,4-dimethylphenyl ether

There total 2 articles about 2-Bromoethyl 3,4-dimethylphenyl ether 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: 82.0%