(4-iodobutyl)Benzene

Base Information

Chemical Name:(4-iodobutyl)Benzene
CAS No.:64283-87-0
Molecular Formula:C10H13I
Molecular Weight:260.118
Hs Code.:
DSSTox Substance ID:DTXSID10507616
Nikkaji Number:J2.102.453H
Wikidata:Q82363922
Mol file:64283-87-0.mol

Synonyms:(4-iodobutyl)Benzene;64283-87-0;Benzene, (4-iodobutyl)-;4-iodobutylbenzene;4-phenylbutyl iodide;p-Iodo n-butylbenzene;4-Phenyl-butyl iodide;1-iodo-4-phenylbutane;4-phenyl-1-iodobutane;4-phenyl-1 -iodobutane;4-Phenyl-1-butyl iodide;SCHEMBL445067;DTXSID10507616;LQNMGMMOHCDYPF-UHFFFAOYSA-N;AB87789;FT-0767226;F80750;A1-04856

Suppliers and Price of (4-iodobutyl)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

Matrix Scientific
(4-Iodobutyl)benzene
5g
$ 1568.00

Acrotein
(4-Iodobutyl)benzene 97%
25g
$ 825.00

ACHEMBLOCK
(4-Iodobutyl)benzene 95%
1G
$ 130.00

ACHEMBLOCK
(4-Iodobutyl)benzene 95%
25G
$ 1170.00

A1 Biochem Labs
(4-Iodobutyl)benzene 95%
5 g
$ 950.00

Total 4 raw suppliers

Chemical Property of (4-iodobutyl)Benzene

Chemical Property:

Boiling Point:148-151 °C(Press: 15 Torr)
PSA：0.00000
Density:1.494±0.06 g/cm3(Predicted)
LogP:3.44430
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:260.00620
Heavy Atom Count:11
Complexity:84.9

Purity/Quality:

99% ^*data from raw suppliers

(4-Iodobutyl)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCCCI

Technology Process of (4-iodobutyl)Benzene

There total 20 articles about (4-iodobutyl)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: 96.0%

: 3360-41-6
4-phenyl-butan-1-ol

: 64283-87-0
4-phenyl-1-iodobutane

Guidance literature:: With 1H-imidazole; iodine; triphenylphosphine; In dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/ja908257x

Reference yield: 95.0%

: 65512-08-5
4-phenylbutyl methanesulfonate

: 64283-87-0
4-phenyl-1-iodobutane

Guidance literature:: With sodium iodide; In acetone; for 24h; Ambient temperature;

Reference yield: 92.0%

: 2270-20-4
5-Phenylpentanoic acid

: 64283-87-0
4-phenyl-1-iodobutane

Guidance literature:: With 3-iodo-4,4-dimethyloxazolidin-2-one; In dichloromethane; for 3h; Reagent/catalyst; Solvent; Time; Concentration; Reflux; Irradiation;