2-Butanone-4,4,4-d3

Base Information

Chemical Name:2-Butanone-4,4,4-d3
CAS No.:53389-26-7
Molecular Formula:C4H5D3O
Molecular Weight:75.12
Hs Code.:
European Community (EC) Number:685-781-1
DSSTox Substance ID:DTXSID30480154
Nikkaji Number:J722.811B
Wikidata:Q82314740
Mol file:53389-26-7.mol

Synonyms:2-Butanone-4,4,4-d3;53389-26-7;4,4,4-trideuteriobutan-2-one;Methyl ethyl ketone-d3;DTXSID30480154;(4,4,4-?H?)butan-2-one;2-Butanone-4,4,4-d3, 99 atom % D

Suppliers and Price of 2-Butanone-4,4,4-d3

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

Sigma-Aldrich
2-Butanone-4,4,4-d3 99 atom % D
1g
$ 699.00

American Custom Chemicals Corporation
2-BUTANONE-4,4,4-D3 95.00%
1G
$ 1139.99

American Custom Chemicals Corporation
2-BUTANONE-4,4,4-D3 95.00%
100MG
$ 685.21

Total 5 raw suppliers

Chemical Property of 2-Butanone-4,4,4-d3

Chemical Property:

Melting Point:−87 °C(lit.)
Refractive Index:n20/D 1.379(lit.)
Boiling Point:80 °C(lit.)
Flash Point:26 °F
PSA：17.07000
Density:0.838 g/mL at 25 °C
LogP:0.98540
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:75.076345112
Heavy Atom Count:5
Complexity:38.9

Purity/Quality:

99% ^*data from raw suppliers

2-Butanone-4,4,4-d3 99 atom % D ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,Xi
Statements: 11-36-66-67
Safety Statements: 9-16

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C
Isomeric SMILES:[2H]C([2H])([2H])CC(=O)C

Technology Process of 2-Butanone-4,4,4-d3

There total 1 articles about 2-Butanone-4,4,4-d3 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: