1-(2-Naphthyl)butane-1,3-dione

Base Information

Chemical Name:1-(2-Naphthyl)butane-1,3-dione
CAS No.:13298-50-5
Molecular Formula:C14H12 O2
Molecular Weight:212.248
Hs Code.:2914399090
NSC Number:44993
DSSTox Substance ID:DTXSID30286350
Nikkaji Number:J1.711.052G
Wikidata:Q82022050
Mol file:13298-50-5.mol

Synonyms:13298-50-5;1-naphthalen-2-ylbutane-1,3-dione;1-(2-naphthyl)butane-1,3-dione;1-(naphthalen-2-yl)butane-1,3-dione;NSC44993;beta-naphthoylacetone;SCHEMBL2774094;DTXSID30286350;1-(2-Naphthyl)-1,3-butanedione;NSC 44993;NSC-44993;STL325362;AKOS001013536;1-Methyl-3-(2-naphthyl)propane-1,3-dione;SR-01000028922;SR-01000028922-1;Z56788807

Suppliers and Price of 1-(2-Naphthyl)butane-1,3-dione

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

American Custom Chemicals Corporation
1-NAPHTHALEN-2-YLBUTANE-1,3-DIONE 95.00%
5MG
$ 505.35

Total 5 raw suppliers

Chemical Property of 1-(2-Naphthyl)butane-1,3-dione

Chemical Property:

Vapor Pressure:1.17E-05mmHg at 25°C
Boiling Point:369.7°Cat760mmHg
Flash Point:138.7°C
PSA：34.14000
Density:1.145g/cm³
LogP:3.00160
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:212.083729621
Heavy Atom Count:16
Complexity:283

Purity/Quality:

99% ^*data from raw suppliers

1-NAPHTHALEN-2-YLBUTANE-1,3-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(2-Naphthyl)butane-1,3-dione

There total 6 articles about 1-(2-Naphthyl)butane-1,3-dione 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: 91.0%

: C₁₆H₁₄O₃

: 13298-50-5
1-methyl-3-(2-naphthyl)propane-1,3-dione

Guidance literature:: C₁₆H₁₄O₃; With bis(iodozinc)methane; In tetrahydrofuran; at 25 ℃; Inert atmosphere;

With ammonium chloride; In tetrahydrofuran; water; Inert atmosphere;
DOI:10.1021/ja910428y