3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde

Base Information Edit

Chemical Name:3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde
CAS No.:69240-57-9
Molecular Formula:C₁₄H₁₀I₂O₃
Molecular Weight:480.041
Hs Code.:
UNII:4RBE36PBB4
DSSTox Substance ID:DTXSID001260675
Mol file:69240-57-9.mol

Synonyms:3,5-diiodo-4-(4-methoxyphenoxy)benzaldehyde;69240-57-9;3,5-Diiodo Thyroaldehyde Methyl Ether;4RBE36PBB4;SCHEMBL5146420;DTXSID001260675;FT-0667177;3,5-Diiodo-4-(p-methoxyphenoxy)-benzaldehyde;Benzaldehyde, 3,5-diiodo-4-(4-methoxyphenoxy)-

Suppliers and Price of 3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde

Supply Marketing:Edit

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

Usbiological
3,5-Diiodo Thyroaldehyde Methyl Ether
25mg
$ 460.00

TRC
3,5-DiiodoThyroaldehydeMethylEther
25mg
$ 165.00

Medical Isotopes, Inc.
3,5-DiiodoThyroaldehydeMethylEther
250 mg
$ 2200.00

Total 2 raw suppliers

Chemical Property of 3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde Edit

Chemical Property:

Melting Point:119-120 °C(Solv: acetic acid (64-19-7))
Boiling Point:449.8±45.0 °C(Predicted)
PSA：35.53000
Density:2.001±0.06 g/cm3(Predicted)
LogP:4.50920
Solubility.:Dichloromethane, Methanol
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:479.87194
Heavy Atom Count:19
Complexity:280

Purity/Quality:

99% ^*data from raw suppliers

3,5-Diiodo Thyroaldehyde Methyl Ether ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C=O)I
Uses Intermediate in the synthesis of Thyroxine.

Technology Process of 3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde

There total 8 articles about 3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde 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:

: 100873-27-6
3,5-diiodo-4-(4-methoxy-phenoxy)-benzonitrile

: 69240-57-9
3,5-diiodo-4-(4-methoxy-phenoxy)-benzaldehyde

Guidance literature:: With hydrogenchloride; diethyl ether; tin(ll) chloride; Reagens 4:Chloroform; und Kochen des Reaktionsprodukts mit sehr verd.Salzsaeure;

Reference yield:

: 3,5-diiodo-4-(4-methoxy-phenoxy)-aniline; hydrochloride

: 69240-57-9
3,5-diiodo-4-(4-methoxy-phenoxy)-benzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: isopentyl nitrite; glacial acetic acid / 15 - 20 °C / Diazotization_.Behandeln mit Kupfer(I)-cyanid

2: tin (II)-chloride; hydrogen chloride; diethyl ether / Reagens 4:Chloroform; und Kochen des Reaktionsprodukts mit sehr verd.Salzsaeure

With hydrogenchloride; diethyl ether; acetic acid; tin(ll) chloride; isopentyl nitrite;