Propyl bromo(phenyl)acetate

Base Information

Chemical Name:Propyl bromo(phenyl)acetate
CAS No.:6953-64-6
Molecular Formula:C₁₁H₁₃BrO₂
Molecular Weight:257.127
Hs Code.:
NSC Number:38809
DSSTox Substance ID:DTXSID50284757

Synonyms:6953-64-6;propyl bromo(phenyl)acetate;NSC38809;SCHEMBL2419442;DTXSID50284757;NSC-38809

Suppliers and Price of Propyl bromo(phenyl)acetate

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

Total 3 raw suppliers

Chemical Property of Propyl bromo(phenyl)acetate

Chemical Property:

Vapor Pressure:0.00276mmHg at 25°C
Boiling Point:285.7°Cat760mmHg
Flash Point:126.6°C
Density:1.359g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:256.00989
Heavy Atom Count:14
Complexity:176

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Propyl bromo(phenyl)acetate

There total 5 articles about Propyl bromo(phenyl)acetate 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:

: 4870-65-9,31302-84-8
2-bromophenylacetic acid

: 6953-64-6
bromo-phenyl-acetic acid propyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: thionyl chloride / 2 h / Heating

2: pyridine / CHCl₃ / 1 h

With pyridine; thionyl chloride; In chloroform;
DOI:10.1016/j.bmc.2005.12.051