4-(3-Bromopropoxy)phenol

Base Information

Chemical Name:4-(3-Bromopropoxy)phenol
CAS No.:68065-11-2
Molecular Formula:C9H11 Br O2
Molecular Weight:231.089
Hs Code.:
DSSTox Substance ID:DTXSID50498332
Wikidata:Q82348325
Mol file:68065-11-2.mol

Synonyms:4-(3-Bromopropoxy)phenol;68065-11-2;4-(3-BROMO-PROPOXY)-PHENOL;4-(3-Bromopropyloxy)phenol;SCHEMBL4692348;DTXSID50498332;CNPIVEYAEOWQKB-UHFFFAOYSA-N;CS-0000184

Suppliers and Price of 4-(3-Bromopropoxy)phenol

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

Matrix Scientific
4-(3-Bromopropoxy)phenol 97%
10g
$ 2674.00

Matrix Scientific
4-(3-Bromopropoxy)phenol 97%
5g
$ 1782.00

American Custom Chemicals Corporation
4-(3-BROMOPROPOXY)PHENOL 95.00%
1G
$ 1321.90

American Custom Chemicals Corporation
4-(3-BROMOPROPOXY)PHENOL 95.00%
500MG
$ 933.82

American Custom Chemicals Corporation
4-(3-BROMOPROPOXY)PHENOL 95.00%
250MG
$ 764.03

Total 10 raw suppliers

Chemical Property of 4-(3-Bromopropoxy)phenol

Chemical Property:

Vapor Pressure:3.14E-05mmHg at 25°C
Boiling Point:345.2°C at 760 mmHg
PKA:10.27±0.15(Predicted)
Flash Point:162.6°C
PSA：29.46000
Density:1.462g/cm³
LogP:2.55600
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:229.99424
Heavy Atom Count:12
Complexity:111

Purity/Quality:

99% ^*data from raw suppliers

4-(3-Bromopropoxy)phenol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1O)OCCCBr

Technology Process of 4-(3-Bromopropoxy)phenol

There total 7 articles about 4-(3-Bromopropoxy)phenol 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%