2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE

Base Information

Chemical Name:2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE
CAS No.:104997-02-6
Molecular Formula:C₁₁H₁₃BrO
Molecular Weight:241.128
Hs Code.:2909309090
Mol file:104997-02-6.mol

Synonyms:2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE

Suppliers and Price of 2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE

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

Rieke Metals
2-Bromo-4-(3-methoxyphenyl)-1-butene 97%
1g
$ 391.00

Rieke Metals
2-Bromo-4-(3-methoxyphenyl)-1-butene 97%
2g
$ 539.00

Rieke Metals
2-Bromo-4-(3-methoxyphenyl)-1-butene 97%
5g
$ 1333.00

Matrix Scientific
2-Bromo-4-(3-methoxyphenyl)-1-butene
5g
$ 1165.00

Matrix Scientific
2-Bromo-4-(3-methoxyphenyl)-1-butene
2g
$ 500.00

Matrix Scientific
2-Bromo-4-(3-methoxyphenyl)-1-butene
1g
$ 385.00

Crysdot
2-Bromo-4-(3-methoxyphenyl)-1-butene 95+%
1g
$ 381.00

Crysdot
2-Bromo-4-(3-methoxyphenyl)-1-butene 95+%
5g
$ 1156.00

American Custom Chemicals Corporation
2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE 95.00%
10G
$ 2910.60

American Custom Chemicals Corporation
2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE 95.00%
5G
$ 1988.91

Total 6 raw suppliers

Chemical Property of 2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE

Chemical Property:

Vapor Pressure:0.00491mmHg at 25°C
Boiling Point:285.1°C at 760 mmHg
Flash Point:112.8°C
PSA：9.23000
Density:1.287g/cm³
LogP:3.53640

Purity/Quality:

97% ^*data from raw suppliers

2-Bromo-4-(3-methoxyphenyl)-1-butene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE

There total 1 articles about 2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE 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: