2-[4-(Octyloxy)phenyl]thiophene

Base Information

Chemical Name:2-[4-(Octyloxy)phenyl]thiophene
CAS No.:850893-32-2
Molecular Formula:C18H24OS
Molecular Weight:288.44800
Hs Code.:2934999090
European Community (EC) Number:806-865-8
Mol file:850893-32-2.mol

Synonyms:2-[4-(octyloxy)phenyl]thiophene;850893-32-2;2-(4-(Octyloxy)phenyl)thiophene;2-(4-octoxyphenyl)thiophene;2-(4-Octyloxyphenyl)thiophene;SCHEMBL1102363;UUJRFPDHHPDLKI-UHFFFAOYSA-N;1-octyloxy-4-(thiophen-2yl)benzene;AKOS025393546;SS-4645;CS-0456214

Suppliers and Price of 2-[4-(Octyloxy)phenyl]thiophene

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

SynQuest Laboratories
2-[4-(Octyloxy)phenyl]thiophene
1 g
$ 400.00

Matrix Scientific
2-[4-(Octyloxy)phenyl]thiophene >95%
500mg
$ 387.00

Matrix Scientific
2-[4-(Octyloxy)phenyl]thiophene >95%
1g
$ 521.00

Crysdot
2-(4-(Octyloxy)phenyl)thiophene 95+%
1g
$ 323.00

Arctom
2-(4-(Octyloxy)phenyl)thiophene
1g
$ 323.00

AK Scientific
2-[4-(Octyloxy)phenyl]thiophene
1g
$ 753.00

AK Scientific
2-[4-(Octyloxy)phenyl]thiophene
500mg
$ 572.00

Total 1 raw suppliers

Chemical Property of 2-[4-(Octyloxy)phenyl]thiophene

Chemical Property:

PSA：37.47000
LogP:6.15440
XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:288.15478656
Heavy Atom Count:20
Complexity:236

Purity/Quality:: 2-[4-(Octyloxy)phenyl]thiophene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCOC1=CC=C(C=C1)C2=CC=CS2

Technology Process of 2-[4-(Octyloxy)phenyl]thiophene

There total 7 articles about 2-[4-(Octyloxy)phenyl]thiophene 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: 49.5%

: 96693-05-9
1-bromo-4-octyloxybenzene

: 54663-78-4
tributyl(thien-2-yl)stannane

: 850893-32-2
2-(4-octyloxyphenyl)thiophene

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In N,N-dimethyl-formamide; at 90 ℃; for 24h;
DOI:10.1039/b506063j

Reference yield:

: 6165-68-0
thiophene boronic acid

: 96693-05-9
1-bromo-4-octyloxybenzene

: 850893-32-2
2-(4-octyloxyphenyl)thiophene

Guidance literature:: With sodium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; water; for 8h; Inert atmosphere; Reflux;

Reference yield:

: 111-83-1
1-bromo-octane

: 850893-32-2
2-(4-octyloxyphenyl)thiophene

Guidance literature:: Multi-step reaction with 3 steps

1.1: 100 percent / K₂CO₃

2.1: trimethyl borate; n-butyllithium

2.2: 100 percent / aq. HCl

3.1: aq. Na₂CO₃; Pd(PPh₃)4

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; n-butyllithium; Trimethyl borate; sodium carbonate; potassium carbonate; 1.1: Williamson's etherification;
DOI:10.1080/10587250108025293