Acetone-18O

Base Information

Chemical Name:Acetone-18O
CAS No.:7217-26-7
Molecular Formula:C3H6O
Molecular Weight:60.0806
Hs Code.:
European Community (EC) Number:693-567-4
DSSTox Substance ID:DTXSID10469780
Wikidata:Q82297640
Mol file:7217-26-7.mol

Synonyms:Acetone-18O;propan-2-(18O)one;7217-26-7;DTXSID10469780;Acetone-18O, 90 atom % 18O

Suppliers and Price of Acetone-18O

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
ACETONE-18O 95.00%
100MG
$ 1346.15

Total 3 raw suppliers

Chemical Property of Acetone-18O

Chemical Property:

Melting Point:-94 °C(lit.)
Boiling Point:56 °C(lit.)
Flash Point:-17?°C
Density:0.816 g/mL at 25 °C
XLogP3:-0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:60.046109804
Heavy Atom Count:4
Complexity:26.3

Purity/Quality:: ACETONE-18O 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,Xi
Statements: 11-36-66-67
Safety Statements: 9-16-26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C
Isomeric SMILES:CC(=[18O])C

Technology Process of Acetone-18O

There total 5 articles about Acetone-18O 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:

: 83984-33-2
1-<2-<(2-chloroethyl)sulfinyl-18O>-1,1,2,2-tetramethylethyl>-3-tert-butyl-1-nitrosourea

: 4756-05-2
thioacetone

: 75-01-4,9002-86-2
chloroethylene

: 7217-26-7
<(18)>acetone

: 2,2,3,3-tetramethyl-1,4-oxathiane

: 83984-49-0
3,3,4,4-tetramethyl-1,2-oxathietane-18O

Guidance literature:: With water; at 37 ℃; in 40mM potassium phosphate buffer (pH 7.2);
DOI:10.1021/ja00273a042

Reference yield:

: 74-98-6
propane

: 76-05-1
trifluoroacetic acid

: 109-60-4
1-Propyl acetate

: 7217-26-7
<(18)>acetone

: C₅H₇F₃O⁽¹⁸⁾O

Guidance literature:: With rhodium(III) chloride; carbon monoxide; pyridinium trifluroacetate; copper(II) trifluoroacetate; sodium chloride; oxygen-18; In water; trifluoroacetic acid; at 80 ℃; for 2.5h; Reagent/catalyst; Inert atmosphere;
DOI:10.1134/S096554411405003X