1,4-Dimethoxy-2-octadecylbenzene

Base Information

Chemical Name:1,4-Dimethoxy-2-octadecylbenzene
CAS No.:88702-69-6
Molecular Formula:C26H46 O2
Molecular Weight:390.65
Hs Code.:2909309090
DSSTox Substance ID:DTXSID30524789
Nikkaji Number:J261.076K
Wikidata:Q82391895
Mol file:88702-69-6.mol

Synonyms:1,4-Dimethoxy-2-octadecylbenzene;88702-69-6;2-Octadecyl-1,4-dimethoxybenzene;2-N-OCTADECYL-1,4-DIMETHOXYBENZENE;DTXSID30524789;MFCD00142955;Octadecylhydroxyquinone Dimethyl Ether;AKOS022171878;O0217;D91835

Suppliers and Price of 1,4-Dimethoxy-2-octadecylbenzene

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-Octadecyl-1,4-dimethoxybenzene
500mg
$ 110.00

TRC
2-Octadecyl-1,4-dimethoxybenzene
100mg
$ 60.00

TCI Chemical
2-Octadecyl-1,4-dimethoxybenzene
5g
$ 227.00

Crysdot
1,4-Dimethoxy-2-octadecylbenzene 95+%
25g
$ 313.00

Chemenu
1,4-dimethoxy-2-octadecylbenzene 95%
25g
$ 295.00

AK Scientific
1,4-Dimethoxy-2-octadecylbenzene
5g
$ 310.00

Total 11 raw suppliers

Chemical Property of 1,4-Dimethoxy-2-octadecylbenzene

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:54°C
Refractive Index:1.48
Boiling Point:480.335°C at 760 mmHg
Flash Point:141.753°C
PSA：18.46000
Density:0.899g/cm³
LogP:8.50780
XLogP3:11.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:19
Exact Mass:390.349780706
Heavy Atom Count:28
Complexity:318

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-Octadecyl-1,4-dimethoxybenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OC

Technology Process of 1,4-Dimethoxy-2-octadecylbenzene

There total 2 articles about 1,4-Dimethoxy-2-octadecylbenzene 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: