6-Benzoyl-2-methoxynaphthalene

Base Information

Chemical Name:6-Benzoyl-2-methoxynaphthalene
CAS No.:84255-35-6
Molecular Formula:C18H14 O2
Molecular Weight:262.308
Hs Code.:2914509090
European Community (EC) Number:282-583-3
DSSTox Substance ID:DTXSID00233194
Nikkaji Number:J297.604H
Wikidata:Q83114592
Mol file:84255-35-6.mol

Synonyms:6-Benzoyl-2-methoxynaphthalene;84255-35-6;EINECS 282-583-3;Methanone,(6-methoxy-2-naphthalenyl)phenyl-;(6-METHOXYNAPHTHALEN-2-YL)(PHENYL)METHANONE;(6-Methoxy-naphthalen-2-yl)-phenyl-methanone;(6-methoxynaphthalen-2-yl)-phenylmethanone;starbld0009870;SCHEMBL7708564;DTXSID00233194;MFCD00051475;2-BENZOYL-6-METHOXYNAPHTHALENE;AKOS011241337

Suppliers and Price of 6-Benzoyl-2-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

Rieke Metals
(6-Methoxy-naphthalen-2-yl)-phenyl-methanone
5g
$ 1728.00

Rieke Metals
(6-Methoxy-naphthalen-2-yl)-phenyl-methanone
1g
$ 661.00

Total 6 raw suppliers

Chemical Property of 6-Benzoyl-2-methoxynaphthalene

Chemical Property:

Vapor Pressure:1.26E-07mmHg at 25°C
Boiling Point:430.8°C at 760 mmHg
Flash Point:196.3°C
PSA：26.30000
Density:1.162g/cm³
LogP:4.07940
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:262.099379685
Heavy Atom Count:20
Complexity:332

Purity/Quality:

98%Min ^*data from raw suppliers

(6-Methoxy-naphthalen-2-yl)-phenyl-methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3=CC=CC=C3

Technology Process of 6-Benzoyl-2-methoxynaphthalene

There total 33 articles about 6-Benzoyl-2-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: 97.0%

: 3453-33-6
6-methoxynaphthalene-2-carbaldehyde

: 17763-67-6
Phenyl triflate

: 84255-35-6
(6-methoxynaphthalen-2-yl)(phenyl)methanone

Guidance literature:: With 2,2,6,6-tetramethyl-piperidine; bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; [2-((diphenylphospino)methyl)-2-methyl-1,3-propanediyl]bis[diphenylphosphine]; In toluene; at 110 ℃; for 20h; Inert atmosphere; Sealed tube;
DOI:10.1002/anie.201710241

Reference yield: 92.0%

: 1272665-71-0
N-methyl-N-(pyrimidin-2-yl)benzamide

: 156641-98-4
(6-methoxy-2-naphthalene)boronic acid

: 84255-35-6
(6-methoxynaphthalen-2-yl)(phenyl)methanone

Guidance literature:: With cinnamyl; potassium carbonate; In tetrahydrofuran; water; at 65 ℃; for 15h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.7b02288

Reference yield: 89.0%

: 135364-97-5
tert-butyl benzoyl(tert-butoxycarbonyl)carbamate

: 156641-98-4
(6-methoxy-2-naphthalene)boronic acid

: 84255-35-6
(6-methoxynaphthalen-2-yl)(phenyl)methanone

Guidance literature:: With boric acid; palladium diacetate; potassium carbonate; triethylamine; tricyclohexylphosphine tetrafluoroborate; In tetrahydrofuran; at 110 ℃; for 15h;
DOI:10.1021/acscatal.6b02323