2,5-Bis(octyloxy)terephthalaldehyde

Base Information

Chemical Name:2,5-Bis(octyloxy)terephthalaldehyde
CAS No.:123440-34-6
Molecular Formula:C24H38 O4
Molecular Weight:390.563
Hs Code.:2912499000
European Community (EC) Number:622-492-1
DSSTox Substance ID:DTXSID50397770
Nikkaji Number:J993.219D
Wikidata:Q82199356
Mol file:123440-34-6.mol

Synonyms:2,5-Bis(octyloxy)terephthalaldehyde;123440-34-6;2,5-dioctoxyterephthalaldehyde;1,4-Benzenedicarboxaldehyde, 2,5-bis(octyloxy)-;1,4-Benzenedicarboxaldehyde,2,5-bis(octyloxy)-;2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE 98;2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98;YSZC337;SCHEMBL278733;2,5-Bis(octyloxy)terephthaldeyde;DTXSID50397770;2,5-bis(octyloxy)-terephthalaldehyde;AKOS015889023;BS-47819;2,5-Bis(octyloxy)terephthalaldehyde, 97%;2,5-Bis(octyloxy)terephthalaldehyde, 98%;CS-0110711;2,5-Bis-octyloxy-benzene-1,4-dicarbaldehyde;2,5-Bis(octyloxy)-1,4-benzenedicarboxaldehyde;E75075;2,5-BIS(OCTYLOXY)BENZENE-1,4-DIALDEHYDE

Suppliers and Price of 2,5-Bis(octyloxy)terephthalaldehyde

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

Sigma-Aldrich
2,5-Bis(octyloxy)terephthalaldehyde 98%
1g
$ 357.00

Arctom
2,5-Bis(octyloxy)terephthalaldehyde 98%
250mg
$ 74.00

Arctom
2,5-Bis(octyloxy)terephthalaldehyde 98%
100mg
$ 50.00

Arctom
2,5-Bis(octyloxy)terephthalaldehyde 98%
1g
$ 265.00

American Custom Chemicals Corporation
2,5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE 95.00%
5MG
$ 500.49

Ambeed
2,5-Bis(octyloxy)terephthalaldehyde 98%
5g
$ 1075.00

Ambeed
2,5-Bis(octyloxy)terephthalaldehyde 98%
1g
$ 272.00

Ambeed
2,5-Bis(octyloxy)terephthalaldehyde 98%
250mg
$ 77.00

Total 17 raw suppliers

Chemical Property of 2,5-Bis(octyloxy)terephthalaldehyde

Chemical Property:

Melting Point:76-79 °C(lit.)
Boiling Point:529.2±50.0 °C(Predicted)
PSA：52.60000
Density:0.996±0.06 g/cm3(Predicted)
LogP:6.79020
XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:18
Exact Mass:390.27700969
Heavy Atom Count:28
Complexity:349

Purity/Quality:

99%, ^*data from raw suppliers

2,5-Bis(octyloxy)terephthalaldehyde 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCOC1=CC(=C(C=C1C=O)OCCCCCCCC)C=O
Uses Monomeric precursor for cyano-PPV light-emitting polymer.

Technology Process of 2,5-Bis(octyloxy)terephthalaldehyde

There total 6 articles about 2,5-Bis(octyloxy)terephthalaldehyde 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: 90.0%

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 145483-68-7
1,4-diiodo-2,5-dioctyloxybenzene

: 123440-34-6
2,5-bis(octyloxy)-1,4-benzenecarboxaldehyde

Guidance literature:: 1,4-diiodo-2,5-dioctyloxybenzene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 1h;

N,N-dimethyl-formamide; In tetrahydrofuran; hexane; at -78 ℃; for 2h;
DOI:10.1021/ma049243s