p-Butoxytoluene

Base Information

Chemical Name:p-Butoxytoluene
CAS No.:10519-06-9
Molecular Formula:C11H16O
Molecular Weight:164.247
Hs Code.:2909309090
European Community (EC) Number:234-053-8
UNII:961OS0H98U
DSSTox Substance ID:DTXSID9065102
Nikkaji Number:J155.046B
Wikidata:Q27271844
ChEMBL ID:CHEMBL2206131
Mol file:10519-06-9.mol

Synonyms:p-Butoxytoluene;10519-06-9;Butyl p-tolyl ether;1-Butoxy-4-methylbenzene;Benzene, 1-butoxy-4-methyl-;1-butoxy-4-methyl-benzene;Ether, butyl p-tolyl;UNII-961OS0H98U;961OS0H98U;EINECS 234-053-8;AI3-05923;4-Butoxytoluene;4-n-butoxytoluene;n-Butyl p-tolyl ether;4-BUTYLOXYTOLUENE;P-CRESOL BUTYL ETHER;P-CRESYL BUTYL ETHER;Benzene,1-butoxy-4-methyl-;SCHEMBL109524;CHEMBL2206131;DTXSID9065102;MFCD00043663;AKOS006229650;FT-0623316;Q27271844

Suppliers and Price of p-Butoxytoluene

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
p-Butoxytoluene
50g
$ 442.00

American Custom Chemicals Corporation
PARA-BUTOXYTOLUENE 95.00%
50G
$ 2722.63

American Custom Chemicals Corporation
PARA-BUTOXYTOLUENE 95.00%
10G
$ 1158.18

Total 11 raw suppliers

Chemical Property of p-Butoxytoluene

Chemical Property:

Vapor Pressure:0.0924mmHg at 25°C
Melting Point:92 °C(Solv: ligroine (8032-32-4))
Refractive Index:1.488
Boiling Point:231.9 °C at 760 mmHg
Flash Point:95.8 °C
PSA：9.23000
Density:0.916 g/cm³
LogP:3.17390
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:164.120115130
Heavy Atom Count:12
Complexity:104

Purity/Quality:

97% ^*data from raw suppliers

p-Butoxytoluene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=CC=C(C=C1)C

Technology Process of p-Butoxytoluene

There total 19 articles about p-Butoxytoluene 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: 95.0%

: 624-31-7
4-tolyl iodide

: 71-36-3
butan-1-ol

: 10519-06-9
1-butoxy-4-methylbenzene

Guidance literature:: With aluminum oxide; potassium fluoride; copper(l) iodide; 1,10-Phenanthroline; at 110 ℃; for 9h;
DOI:10.1055/s-2005-865198

Reference yield: 92.0%

: 106-44-5
p-cresol

: 109-69-3
n-Butyl chloride

: 10519-06-9
1-butoxy-4-methylbenzene

Guidance literature:: With 2,6-dimethylpyridine; tetrabutyl-ammonium chloride; potassium carbonate; In water; for 8h; Heating;
DOI:10.1246/cl.2004.940

Reference yield: 90.1%

: 109-65-9
1-bromo-butane

: 106-44-5
p-cresol

: 10519-06-9
1-butoxy-4-methylbenzene

Guidance literature:: With sodium hydroxide; tetrabutylammomium bromide; In hexane; for 2h; Product distribution; Kinetics; Heating; effect of catalysts and reaction times;
DOI:10.1246/bcsj.62.2553