1,2-Bis(hexyloxy)benzene

Base Information

Chemical Name:1,2-Bis(hexyloxy)benzene
CAS No.:94259-20-8
Molecular Formula:C18H30O2
Molecular Weight:278.435
Hs Code.:2909309090
DSSTox Substance ID:DTXSID00402661
Nikkaji Number:J568.782I
Wikidata:Q82206105
Mol file:94259-20-8.mol

Synonyms:1,2-Bis(hexyloxy)benzene;94259-20-8;1,2-Dihexyloxybenzene;1,2-dihexoxybenzene;1 2-DIHEXYLOXYBENZENE98;1,2-Dihexyloxybenzene, 98%;SCHEMBL2859001;DTXSID00402661;XNBVDORAKLGCKG-UHFFFAOYSA-N;AKOS015889102

Suppliers and Price of 1,2-Bis(hexyloxy)benzene

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
1,2-Dihexyloxybenzene 98%
10g
$ 107.00

Crysdot
1,2-Bis(hexyloxy)benzene 95+%
25g
$ 455.00

Chemenu
1,2-Bis(hexyloxy)benzene 95%
25g
$ 430.00

Total 14 raw suppliers

Chemical Property of 1,2-Bis(hexyloxy)benzene

Chemical Property:

Refractive Index:n20/D 1.488(lit.)
Boiling Point:143oC4 mm Hg(lit.)
Flash Point:>230 °F
PSA：18.46000
Density:0.923 g/mL at 25oC(lit.)
LogP:5.60480
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:278.224580195
Heavy Atom Count:20
Complexity:184

Purity/Quality:

97% ^*data from raw suppliers

1,2-Dihexyloxybenzene 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCOC1=CC=CC=C1OCCCCCC

Technology Process of 1,2-Bis(hexyloxy)benzene

There total 8 articles about 1,2-Bis(hexyloxy)benzene 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: 97.0%

: 111-25-1
1-bromo-hexane

: 120-80-9,19481-10-8,37349-32-9
benzene-1,2-diol

: 94259-20-8
1,2-dihexyloxybenzene

Guidance literature:: With potassium carbonate; In acetone; for 48h; Reflux;
DOI:10.1139/V10-056

Reference yield: 24.0%

: 33371-97-0
2-ethoxycyclohexanone

: 111-27-3
hexan-1-ol

: 228395-56-0
1-ethoxy-2-(hexyloxy)benzene

: 94259-20-8
1,2-dihexyloxybenzene

: 2-(hexyloxy)cyclohexanone

Guidance literature:: With oct-1-ene; 5%-palladium/activated carbon; at 150 ℃; for 120h; Sealed tube; Inert atmosphere;
DOI:10.1002/ejoc.201300485