1-Bromo-4-(3-chloropropyl)benzene

Base Information

Chemical Name:1-Bromo-4-(3-chloropropyl)benzene
CAS No.:74003-34-2
Molecular Formula:C9H10BrCl
Molecular Weight:233.535
Hs Code.:
DSSTox Substance ID:DTXSID10512003
Wikidata:Q82371071
Mol file:74003-34-2.mol

Synonyms:1-BROMO-4-(3-CHLOROPROPYL)BENZENE;74003-34-2;Benzene, 1-bromo-4-(3-chloropropyl)-;SCHEMBL7961204;DTXSID10512003;AMY28471;ZCA00334;MFCD09744311;AKOS011897336;NS-03094;CS-0209033;EN300-674471;J-504433

Suppliers and Price of 1-Bromo-4-(3-chloropropyl)benzene

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

American Custom Chemicals Corporation
1-BROMO-4-(3-CHLOROPROPYL)BENZENE 95.00%
5MG
$ 500.34

Alichem
1-Bromo-4-(3-chloropropyl)benzene
1g
$ 1475.10

Alichem
1-Bromo-4-(3-chloropropyl)benzene
500mg
$ 806.85

Alichem
1-Bromo-4-(3-chloropropyl)benzene
250mg
$ 475.20

Total 6 raw suppliers

Chemical Property of 1-Bromo-4-(3-chloropropyl)benzene

Chemical Property:

Boiling Point:282.8±15.0 °C(Predicted)
PSA：0.00000
Density:1.404±0.06 g/cm3(Predicted)
LogP:3.62050
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:231.96544
Heavy Atom Count:11
Complexity:97.7

Purity/Quality:

99% ^*data from raw suppliers

1-BROMO-4-(3-CHLOROPROPYL)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CCCCl)Br

Technology Process of 1-Bromo-4-(3-chloropropyl)benzene

There total 3 articles about 1-Bromo-4-(3-chloropropyl)benzene 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: 99.0%

: 25574-11-2
3-(4-bromophenyl)propanol

: 74003-34-2
1-bromo-4-(3-chloropropyl)benzene

Guidance literature:: With thionyl chloride; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 19h;
DOI:10.1016/j.bmc.2019.01.006

Reference yield: 33.2%

: 35656-89-4
4-(4-bromophenyl)butanoic acid

: 74003-34-2
1-bromo-4-(3-chloropropyl)benzene

Guidance literature:: DOI:10.1248/cpb.31.3074

Reference yield:

: 1643-30-7
3-(4-bromophenyl)propionic acid

: 74003-34-2
1-bromo-4-(3-chloropropyl)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: sodium tetrahydroborate; boron trifluoride diethyl etherate / tetrahydrofuran / 0 °C

2: thionyl chloride / N,N-dimethyl-formamide / 19 h / 0 - 20 °C

With sodium tetrahydroborate; thionyl chloride; boron trifluoride diethyl etherate; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2019.01.006