2-Butoxy-1-naphthaldehyde

Base Information

Chemical Name:2-Butoxy-1-naphthaldehyde
CAS No.:1084-35-1
Molecular Formula:C15H16O2
Molecular Weight:228.28600
Hs Code.:2912499000
DSSTox Substance ID:DTXSID70367834
Wikidata:Q82153944
ChEMBL ID:CHEMBL1391963
Mol file:1084-35-1.mol

Synonyms:2-butoxy-1-naphthaldehyde;2-butoxynaphthalene-1-carbaldehyde;1084-35-1;MFCD03992716;MLS000575895;SCHEMBL3267360;CHEMBL1391963;DTXSID70367834;IIBSJUNEKLZMST-UHFFFAOYSA-N;HMS2337K13;BAA08435;BBL006208;STK498193;AKOS000272493;2-Butoxy-1-naphthaldehyde, AldrichCPR;SMR000196926;VS-01608;CS-0314340;AT-057/40995295;SR-01000248291;SR-01000248291-1

Suppliers and Price of 2-Butoxy-1-naphthaldehyde

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

TRC
2-Butoxynaphthalene-1-carbaldehyde
50mg
$ 60.00

TRC
2-Butoxynaphthalene-1-carbaldehyde
10mg
$ 45.00

Matrix Scientific
2-Butoxy-1-naphthaldehyde
500mg
$ 152.00

Crysdot
2-Butoxy-1-naphthaldehyde 95+%
5g
$ 627.00

Chemenu
2-Butoxy-1-naphthaldehyde 95%
5g
$ 592.00

Aronis compounds
2-butoxy-1-naphthaldehyde
10g
$ 511.00

American Custom Chemicals Corporation
2-BUTOXY-1-NAPHTHALDEHYDE 95.00%
500MG
$ 795.80

AK Scientific
2-Butoxy-1-naphthaldehyde
500mg
$ 255.00

Total 9 raw suppliers

Chemical Property of 2-Butoxy-1-naphthaldehyde

Chemical Property:

PSA：26.30000
LogP:3.83120
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:228.115029749
Heavy Atom Count:17
Complexity:239

Purity/Quality:

97% ^*data from raw suppliers

2-Butoxynaphthalene-1-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=C(C2=CC=CC=C2C=C1)C=O

Technology Process of 2-Butoxy-1-naphthaldehyde

There total 3 articles about 2-Butoxy-1-naphthaldehyde 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: 97.71%

: 109-65-9
1-bromo-butane

: 708-06-5
2-hydroxynaphthalene-1-carbaldehyde

: 1084-35-1
2-butoxy-1-naphthaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; for 12h; Reflux;
DOI:10.1002/ddr.21715

Reference yield: 91.0%

: 542-69-8
1-iodo-butane

: 708-06-5
2-hydroxynaphthalene-1-carbaldehyde

: 1084-35-1
2-butoxy-1-naphthaldehyde

Guidance literature:: 2-hydroxynaphthalene-1-carbaldehyde; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.5h;

1-iodo-butane; In N,N-dimethyl-formamide; at 20 ℃; for 3h;