2-Methoxy-6-propylnaphthalene

Base Information

Chemical Name:2-Methoxy-6-propylnaphthalene
CAS No.:94134-18-6
Molecular Formula:C14H16O
Molecular Weight:200.28
Hs Code.:2922299090
European Community (EC) Number:302-785-8
DSSTox Substance ID:DTXSID20916376
Nikkaji Number:J368.215C
Wikidata:Q72502905
Mol file:94134-18-6.mol

Synonyms:2-Methoxy-6-propylnaphthalene;94134-18-6;6-PROPYL-2-METHOXYLNAPHTHALINE;EINECS 302-785-8;SCHEMBL3162663;DTXSID20916376;Naphthalene,2-methoxy-6-propyl-;DEMSTJLFNCGWTN-UHFFFAOYSA-N;AKOS025311499;FT-0655716;W-100211

Suppliers and Price of 2-Methoxy-6-propylnaphthalene

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

Crysdot
2-Methoxy-6-propylnaphthalen-1-amine 97%
250mg
$ 194.00

Crysdot
2-Methoxy-6-propylnaphthalen-1-amine 97%
5g
$ 1696.00

Crysdot
2-Methoxy-6-propylnaphthalen-1-amine 97%
1g
$ 465.00

Chemenu
2-methoxy-6-propylnaphthalen-1-amine 97%
1g
$ 356.00

American Custom Chemicals Corporation
6-PROPYL-2-METHOXYLNAPHTHALINE 95.00%
1G
$ 751.91

Total 27 raw suppliers

Chemical Property of 2-Methoxy-6-propylnaphthalene

Chemical Property:

Vapor Pressure:0.00072mmHg at 25°C
Melting Point:49-50℃
Refractive Index:1.573
Boiling Point:317.3 °C at 760 mmHg
Flash Point:124.5 °C
PSA：9.23000
Density:1.017 g/cm³
LogP:3.80090
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:200.120115130
Heavy Atom Count:15
Complexity:190

Purity/Quality:

97% ^*data from raw suppliers

2-Methoxy-6-propylnaphthalen-1-amine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=CC2=C(C=C1)C=C(C=C2)OC

Technology Process of 2-Methoxy-6-propylnaphthalene

There total 6 articles about 2-Methoxy-6-propylnaphthalene 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:

: 5111-65-9
2-Bromo-6-methoxynaphthalene

: 2234-82-4
1-propylmagnesium chloride

: 94134-18-6
1-(6'-methoxy-2'-naphthyl)-propane

Guidance literature:: With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; In tetrahydrofuran; at 20 ℃; for 16h; Inert atmosphere;