1-(4-Iodophenyl)propan-1-ol

Base Information

Chemical Name:1-(4-Iodophenyl)propan-1-ol
CAS No.:90609-48-6
Molecular Formula:C₉H₁₁IO
Molecular Weight:262.09
Hs Code.:
DSSTox Substance ID:DTXSID401306978
Nikkaji Number:J1.557.429A

Synonyms:1-(4-iodophenyl)propan-1-ol;90609-48-6;Benzenemethanol, alpha-ethyl-4-iodo-;SCHEMBL16674806;alpha-Ethyl-4-iodobenzenemethanol;DTXSID401306978;AKOS026733897

Suppliers and Price of 1-(4-Iodophenyl)propan-1-ol

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
1-(4-Iodophenyl)propan-1-ol 97%
1g
$ 529.00

Atlantic Research Chemicals
1-(4-Iodophenyl)propan-1-ol 95%
1gm:
$ 236.82

Total 6 raw suppliers

Chemical Property of 1-(4-Iodophenyl)propan-1-ol

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:261.98546
Heavy Atom Count:11
Complexity:108

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-Iodophenyl)propan-1-ol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC(C1=CC=C(C=C1)I)O

Technology Process of 1-(4-Iodophenyl)propan-1-ol

There total 3 articles about 1-(4-Iodophenyl)propan-1-ol 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: 64.0%

: 624-38-4,1032416-46-8
para-diiodobenzene

: 123-38-6
propionaldehyde

: tri-n-butyllithium magnesate complex

: 90609-48-6
1-(4-iodophenyl)-1-propanol

: 107549-75-7
1,4-bis(1-hydroxypropyl)benzene

Guidance literature:: para-diiodobenzene; tri-n-butyllithium magnesate complex; In tetrahydrofuran; diethyl ether; at -78 ℃; for 0.5h;

propionaldehyde; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h; Further stages.;
DOI:10.1021/jo015597v