5-Bromo-2-propoxybenzonitrile

Base Information

Chemical Name:5-Bromo-2-propoxybenzonitrile
CAS No.:279262-21-4
Molecular Formula:C₁₀H₁₀BrNO
Molecular Weight:240.099
Hs Code.:2926909090
European Community (EC) Number:678-713-7
ChEMBL ID:CHEMBL4930237
DSSTox Substance ID:DTXSID60599107
Wikidata:Q82494959
Mol file:279262-21-4.mol

Synonyms:5-BROMO-2-PROPOXYBENZONITRILE;279262-21-4;5-Bromo-2-n-propoxybenzonitrile;5-BROMO-2-PROPOXY-BENZONITRILE;MFCD02257401;SCHEMBL7928285;CHEMBL4930237;DTXSID60599107;JSDHBNHQZRXINT-UHFFFAOYSA-N;AKOS000303883;AS-60004;5-Bromo-2-propoxybenzonitrile, AldrichCPR;DB-030373;CS-0222354;EN300-110920;G32726;Z1269139792

Suppliers and Price of 5-Bromo-2-propoxybenzonitrile

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

TRC
5-Bromo-2-propoxybenzonitrile
100mg
$ 60.00

TRC
5-Bromo-2-propoxybenzonitrile
50mg
$ 45.00

Sigma-Aldrich
5-Bromo-2-propoxybenzonitrile Aldrich
1g
$ 144.00

American Custom Chemicals Corporation
5-BROMO-2-PROPOXY-BENZONITRILE 95.00%
5MG
$ 503.77

AK Scientific
5-Bromo-2-propoxybenzonitrile
2.5g
$ 440.00

Total 7 raw suppliers

Chemical Property of 5-Bromo-2-propoxybenzonitrile

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.562
Boiling Point:315.6°Cat760mmHg
Flash Point:144.7°C
PSA：33.02000
Density:1.42g/cm³
LogP:3.10958
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:238.99458
Heavy Atom Count:13
Complexity:198

Purity/Quality:

99% ^*data from raw suppliers

5-Bromo-2-propoxybenzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=C(C=C(C=C1)Br)C#N

Technology Process of 5-Bromo-2-propoxybenzonitrile

There total 1 articles about 5-Bromo-2-propoxybenzonitrile 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: