Methyl 2-(3-bromophenyl)propanoate

Base Information

Chemical Name:Methyl 2-(3-bromophenyl)propanoate
CAS No.:80622-53-3
Molecular Formula:C10H11BrO2
Molecular Weight:243.1
Hs Code.:
European Community (EC) Number:837-552-4
Nikkaji Number:J3.605.894C
Mol file:80622-53-3.mol

Synonyms:methyl 2-(3-bromophenyl)propanoate;80622-53-3;MFCD18908974;SCHEMBL1133808;methyl2-(3-bromophenyl)propanoate;AKOS025396341;CS-16271;SY249962;CS-0094506;EN300-188439;I11128;A927948;Z1269138350

Suppliers and Price of Methyl 2-(3-bromophenyl)propanoate

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

Crysdot
Methyl2-(3-bromophenyl)propanoate 95+%
1g
$ 465.00

Chemenu
Methyl2-(3-bromophenyl)propanoate 95%
1g
$ 439.00

Ambeed
Methyl2-(3-bromophenyl)propanoate 95%
1g
$ 196.00

Ambeed
Methyl2-(3-bromophenyl)propanoate 95%
250mg
$ 80.00

Ambeed
Methyl2-(3-bromophenyl)propanoate 95%
100mg
$ 53.00

Ambeed
Methyl2-(3-bromophenyl)propanoate 95%
5g
$ 651.00

Alichem
Methyl2-(3-bromophenyl)propanoate
1g
$ 479.40

AK Scientific
Methyl2-(3-bromophenyl)propanoate
500mg
$ 649.00

Total 8 raw suppliers

Chemical Property of Methyl 2-(3-bromophenyl)propanoate

Chemical Property:

Boiling Point:271.7±15.0 °C(Predicted)
PSA：26.30000
Density:1.383±0.06 g/cm3(Predicted)
LogP:2.72560
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:241.99424
Heavy Atom Count:13
Complexity:182

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-(3-bromophenyl)propanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC(=CC=C1)Br)C(=O)OC

Technology Process of Methyl 2-(3-bromophenyl)propanoate

There total 6 articles about Methyl 2-(3-bromophenyl)propanoate 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: 98.0%