Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-(3-(Bromomethyl)phenyl)acetic acid

Base Information Edit
  • Chemical Name:2-(3-(Bromomethyl)phenyl)acetic acid
  • CAS No.:118647-53-3
  • Molecular Formula:C9H9BrO2
  • Molecular Weight:229.073
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID40438944
  • Wikidata:Q72447616
  • Mol file:118647-53-3.mol
2-(3-(Bromomethyl)phenyl)acetic acid

Synonyms:118647-53-3;2-(3-(Bromomethyl)phenyl)acetic acid;2-[3-(bromomethyl)phenyl]acetic Acid;3-BROMOMETHYLPHENYLACETIC ACID;3-(Bromomethyl)phenylacetic acid;MFCD09842141;Benzeneacetic acid, 3-(bromomethyl)-;(3-bromomethyl-phenyl)-acetic acid;SCHEMBL972095;(3-bromomethylphenyl)acetic acid;DTXSID40438944;(3-bromomethylphenyl) acetic acid;ZEVUGJRUEGVFCU-UHFFFAOYSA-N;[3-(bromomethyl)phenyl]acetic acid;2-(3-(Bromomethyl)phenyl)aceticacid;CL8771;AKOS005216241;AS-46100;SY258304

Suppliers and Price of 2-(3-(Bromomethyl)phenyl)acetic acid
Supply Marketing:Edit
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
  • 2-(3-(Bromomethyl)phenyl)aceticAcid
  • 500mg
  • $ 175.00
  • Crysdot
  • 2-(3-(Bromomethyl)phenyl)aceticacid 95+%
  • 25g
  • $ 1159.00
  • Crysdot
  • 2-(3-(Bromomethyl)phenyl)aceticacid 95+%
  • 10g
  • $ 610.00
  • Crysdot
  • 2-(3-(Bromomethyl)phenyl)aceticacid 95+%
  • 1g
  • $ 80.00
  • Crysdot
  • 2-(3-(Bromomethyl)phenyl)aceticacid 95+%
  • 5g
  • $ 321.00
  • Biosynth Carbosynth
  • 3-(Bromomethyl)phenylacetic acid
  • 5 g
  • $ 400.00
  • Biosynth Carbosynth
  • 3-(Bromomethyl)phenylacetic acid
  • 2 g
  • $ 210.00
  • Biosynth Carbosynth
  • 3-(Bromomethyl)phenylacetic acid
  • 1 g
  • $ 135.00
  • Biosynth Carbosynth
  • 3-(Bromomethyl)phenylacetic acid
  • 500 mg
  • $ 90.00
  • Biosynth Carbosynth
  • 3-(Bromomethyl)phenylacetic acid
  • 250 mg
  • $ 60.00
Total 27 raw suppliers
Chemical Property of 2-(3-(Bromomethyl)phenyl)acetic acid Edit
Chemical Property:
  • Boiling Point:341℃ 
  • PKA:4.22±0.10(Predicted) 
  • Flash Point:160℃ 
  • PSA:37.30000 
  • Density:1.565 
  • LogP:2.20860 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:227.97859
  • Heavy Atom Count:12
  • Complexity:159
Purity/Quality:

99% *data from raw suppliers

2-(3-(Bromomethyl)phenyl)aceticAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)CBr)CC(=O)O
  • Use Description 3-(Bromomethyl)phenylacetic acid is a chemical compound that can have applications in various fields. In the field of organic synthesis and pharmaceuticals, it can serve as a valuable intermediate for the synthesis of specialized organic molecules, potentially contributing to the development of pharmaceutical drugs or agrochemicals due to its versatile structure. Its bromomethyl group can act as a reactive functional group in organic reactions, enabling the attachment of other chemical moieties to create complex compounds. Additionally, in research and chemical analysis, this compound may be used as a reference material or standard for the detection and quantification of related chemicals, aiding in analytical chemistry techniques. Its adaptability as an intermediate and reference compound underscores its significance in advancing pharmaceuticals, chemical analysis, and research in various fields.
Technology Process of 2-(3-(Bromomethyl)phenyl)acetic acid

There total 2 articles about 2-(3-(Bromomethyl)phenyl)acetic acid 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:
Guidance literature:
With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); In tetrachloromethane; for 16h; Reflux; Inert atmosphere;
Guidance literature:
With N-Bromosuccinimide; dibenzoyl peroxide; In tetrachloromethane; at 90 ℃; for 6h;
Guidance literature:
With sodium methylate; Inert atmosphere; Reflux;
DOI:10.1021/jo901497u
Refernces Edit
Post RFQ for Price