Valone

Base Information

Chemical Name:Valone
CAS No.:83-28-3
Molecular Formula:C14H14O3
Molecular Weight:230.263
Hs Code.:2914399090
European Community (EC) Number:201-464-9
NSC Number:404427,5754
UNII:2V8VCY004E
DSSTox Substance ID:DTXSID8042509
Nikkaji Number:J127.616F
Wikidata:Q27255646
ChEMBL ID:CHEMBL3186888
Mol file:83-28-3.mol

Synonyms:valone

Suppliers and Price of Valone

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
2-(3-METHYLBUTANOYL)-1H-INDENE-1,3(2H)-DIONE 95.00%
5MG
$ 633.99

American Custom Chemicals Corporation
2-(3-METHYLBUTANOYL)-1H-INDENE-1,3(2H)-DIONE 95.00%
10MG
$ 631.85

American Custom Chemicals Corporation
2-(3-METHYLBUTANOYL)-1H-INDENE-1,3(2H)-DIONE 95.00%
1MG
$ 597.89

Total 10 raw suppliers

Chemical Property of Valone

Chemical Property:

Vapor Pressure:2.26E-06mmHg at 25°C
Melting Point:68-69oC
Refractive Index:1.5557 (estimate)
Boiling Point:392.6°C at 760 mmHg
PKA:3.12±0.10(Predicted)
Flash Point:170°C
PSA：51.21000
Density:1.195g/cm³
LogP:2.29700
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:230.094294304
Heavy Atom Count:17
Complexity:333

Purity/Quality:

99% ^*data from raw suppliers

2-(3-METHYLBUTANOYL)-1H-INDENE-1,3(2H)-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Pesticides -> Rodenticides, Anticoagulant
Canonical SMILES:CC(C)CC(=O)C1C(=O)C2=CC=CC=C2C1=O

Technology Process of Valone

There total 4 articles about Valone 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: 79.0%

: 503-74-2
3-methylbutyric acid

: 606-23-5
1H-indene-1,3(2H)-dione

: 83-28-3
2-isovalerylindane-1,3-dione

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1016/j.tet.2018.04.041