2-Ethyl-6-methoxynaphthalene

Base Information

Chemical Name:2-Ethyl-6-methoxynaphthalene
CAS No.:21388-17-0
Molecular Formula:C13H14O
Molecular Weight:186.254
Hs Code.:2922299090
European Community (EC) Number:803-336-3
UNII:15RR33QZ3M
Nikkaji Number:J1.469.949J
Wikidata:Q27251738
Mol file:21388-17-0.mol

Synonyms:2-ethyl-6-methoxynaphthalene;21388-17-0;2-Methoxy-6-ethylnapthalene;2-Methoxy-6-ethylnaphthalene;15RR33QZ3M;Naphthalene, 2-ethyl-6-methoxy-;2-Ethyl-6-methoxynaphthalene (Ethylnerolin);Ethylnerolin;6-ethyl-2-methoxynaphthalene;2-Ethyl-6-methoxynaphthalene;Naproxen Imp. J (EP);Naproxen Impurity J;Naproxen impurity J [EP];UNII-15RR33QZ3M;6-methoxy-2-ethyl-naphthalene;SCHEMBL2056268;Naproxen sodium impurity J [EP];HTNFZFBCAOZBRK-UHFFFAOYSA-N;PL: Naproxen impurity J (PhEur);WAA38817;MFCD08704412;AKOS006289776;NAPROXEN IMPURITY J [EP IMPURITY];CS-0061463;NAPROXEN SODIUM IMPURITY J [EP IMPURITY];A815303;Q27251738;2-Ethyl-6-methoxynaphthalene, pharmaceutical impurity standard

Suppliers and Price of 2-Ethyl-6-methoxynaphthalene

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

Usbiological
2-Methoxy-6-ethylnapthalene
1g
$ 460.00

TRC
2-Methoxy-6-ethylnapthalene
2.5g
$ 415.00

Medical Isotopes, Inc.
2-Methoxy-6-ethylnapthalene
10 g
$ 2200.00

Crysdot
2-Ethyl-6-methoxynaphthalene 98%
1g
$ 253.00

Crysdot
2-Ethyl-6-methoxynaphthalene 98%
250mg
$ 99.00

Crysdot
2-Ethyl-6-methoxynaphthalene 98%
100mg
$ 60.00

Crysdot
6-Ethyl-2-methoxynaphthalen-1-amine 95+%
5g
$ 668.00

Chemenu
6-Ethyl-2-methoxylnaphthaline 95%
5g
$ 632.00

American Custom Chemicals Corporation
NAPROXEN IMPURITY J 95.00%
5MG
$ 497.32

American Custom Chemicals Corporation
6-ETHYL-2-METHOXYLNAPHTHALINE 95.00%
5G
$ 909.56

Total 37 raw suppliers

Chemical Property of 2-Ethyl-6-methoxynaphthalene

Chemical Property:

Melting Point:57-58℃
Boiling Point:301.893 °C at 760 mmHg
Flash Point:117.475 °C
PSA：9.23000
Density:1.033g/cm³
LogP:3.41080
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:186.104465066
Heavy Atom Count:14
Complexity:178

Purity/Quality:

99%, ^*data from raw suppliers

2-Methoxy-6-ethylnapthalene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC2=C(C=C1)C=C(C=C2)OC
Uses 2-Methoxy-6-ethylnapthalene is a photoproduct of the NSAID Naproxen (N377525).

Technology Process of 2-Ethyl-6-methoxynaphthalene

There total 1 articles about 2-Ethyl-6-methoxynaphthalene 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: 96.0%

: 5747-23-9
2-phenyl-1,3,2-benzodioxaborole

: 129113-00-4
2-ethynyl-6-methoxynaphthalene

: 21388-17-0
2-methoxy-6-ethylnaphthalene

: 108-95-2,27073-41-2
phenol

Guidance literature:: With oxygen; hydrazine hydrate; In acetonitrile; at 32 ℃; for 6h; under 760.051 Torr; Schlenk technique;
DOI:10.1002/ejoc.201501222

Reference yield: 91.0%

: 21388-17-0
2-methoxy-6-ethylnaphthalene

: 1999-64-0
6-ethyl-2-naphthol

Guidance literature:: With boron tribromide; In hexane; dichloromethane; for 2h; Inert atmosphere; Reflux;
DOI:10.1246/cl.2011.913

Reference yield: 79.0%

: 64-17-5
ethanol

: 21388-17-0
2-methoxy-6-ethylnaphthalene

: 201230-82-2
carbon monoxide

: 31220-35-6
(S)-6-methoxy-α-methyl-2-naphthaleneacetic acid ethyl ester

Guidance literature:: With di-tert-butyl peroxide; dichloro[4,5-bis(diphenylphosphino)-9,9’-dimethylxanthene]palladium(II); In benzene; at 120 ℃; for 16h; under 7600.51 Torr;