1-(Naphthalen-2-yl)pentan-1-one

Base Information

Chemical Name:1-(Naphthalen-2-yl)pentan-1-one
CAS No.:33489-63-3
Molecular Formula:C15H16O
Molecular Weight:212.291
Hs Code.:
DSSTox Substance ID:DTXSID90536929
Nikkaji Number:J1.020.526C
Wikidata:Q72493552
Mol file:33489-63-3.mol

Synonyms:1-(Naphthalen-2-yl)pentan-1-one;33489-63-3;1-naphthalen-2-ylpentan-1-one;Butyl 2-naphthyl ketone;SCHEMBL4931148;1-naphthalen-2-yl-pentan-1-one;DTXSID90536929;AKOS012007445;N14298

Suppliers and Price of 1-(Naphthalen-2-yl)pentan-1-one

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
1-Naphthalen-2-yl-pentan-1-one
1g
$ 661.00

Rieke Metals
1-Naphthalen-2-yl-pentan-1-one
5g
$ 1728.00

Crysdot
1-(Naphthalen-2-yl)pentan-1-one 95+%
5g
$ 823.00

Chemenu
1-(naphthalen-2-yl)pentan-1-one 95%
5g
$ 777.00

American Custom Chemicals Corporation
1-(NAPHTHALEN-2-YL)PENTAN-1-ONE 95.00%
5MG
$ 498.22

Alichem
1-(Naphthalen-2-yl)pentan-1-one
1g
$ 237.44

Total 14 raw suppliers

Chemical Property of 1-(Naphthalen-2-yl)pentan-1-one

Chemical Property:

PSA：17.07000
Density:1.037
LogP:4.21270
Storage Temp.:2-8°C
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:212.120115130
Heavy Atom Count:16
Complexity:234

Purity/Quality:

98% ^*data from raw suppliers

1-Naphthalen-2-yl-pentan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(=O)C1=CC2=CC=CC=C2C=C1

Technology Process of 1-(Naphthalen-2-yl)pentan-1-one

There total 8 articles about 1-(Naphthalen-2-yl)pentan-1-one 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: 73.0%

: 131780-17-1
1-(naphthalen-2-yl)pent-4-en-1-one

: 789-25-3
HSiPh₃

: 33489-63-3
1-naphthalen-2-yl-pentan-1-one

: (Z)-((1-(naphthalen-2-yl)pent-1-en-1-yl)oxy)triphenylsilane

Guidance literature:: With tert-butylisonitrile; nickel dichloride; In 5,5-dimethyl-1,3-cyclohexadiene; at 120 ℃; for 12h; Inert atmosphere; Sealed tube;
DOI:10.1039/d1ob01477c

Reference yield: 20.0%

: 496835-91-7
4-bromonaphthalene-2-carbonitrile

: 109-72-8,29786-93-4
n-butyllithium

: 124-38-9,18923-20-1
carbon dioxide

: 613-46-7
2-naphthalenecarbonitrile

: 33489-63-3
1-naphthalen-2-yl-pentan-1-one

: 3839-18-7
3-cyano-1-naphthoic acid

Guidance literature:: 4-bromonaphthalene-2-carbonitrile; n-butyllithium; In tetrahydrofuran; hexane; at -75 ℃; for 0.5h; Inert atmosphere;

carbon dioxide; In tetrahydrofuran; hexane; at -75 - -60 ℃;

With hydrogenchloride; water;
DOI:10.1021/op025571l

Reference yield:

: 109-72-8,29786-93-4
n-butyllithium

: 66-99-9
β-naphthaldehyde

: 33489-63-3
1-naphthalen-2-yl-pentan-1-one

: 93-08-3
methyl 2-naphthyl ketone

Guidance literature:: Yield given; Multistep reaction. Yields of byproduct given; 1,3-dithiane polymer supported synthesis;
DOI:10.1016/S0040-4039(98)02081-4