Acetone-1,3-13C2

Base Information

Chemical Name:Acetone-1,3-13C2
CAS No.:7217-25-6
Molecular Formula:C3H6O
Molecular Weight:60.058
Hs Code.:
European Community (EC) Number:685-808-7
DSSTox Substance ID:DTXSID40514757
Nikkaji Number:J3.000.411F
Wikidata:Q82375280
Mol file:7217-25-6.mol

Synonyms:Acetone-1,3-13C2;7217-25-6;(1,3-13C2)propan-2-one;DTXSID40514757;(1,3-~13~C_2_)Propan-2-one;Acetone-1,3-13C2, 99 atom % 13C

Suppliers and Price of Acetone-1,3-13C2

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
Acetone-1,3-13C2 99 atom %
250mg
$ 270.00

Sigma-Aldrich
Acetone-1,3-13C2 99 atom %
1g
$ 764.00

Medical Isotopes, Inc.
Acetone(1,3-13C2)
1 g
$ 990.00

American Custom Chemicals Corporation
ACETONE-1,3-13C2 95.00%
1G
$ 864.35

American Custom Chemicals Corporation
ACETONE-1,3-13C2 95.00%
250MG
$ 609.51

Total 4 raw suppliers

Chemical Property of Acetone-1,3-13C2

Chemical Property:

Vapor Pressure:184 mm Hg ( 20 °C)
Melting Point:-94 °C(lit.)
Refractive Index:n20/D 1.359(lit.)
Boiling Point:56 °C(lit.)
Flash Point:1 °F
PSA：17.07000
Density:0.818 g/mL at 25 °C
LogP:0.59530
XLogP3:-0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:60.048574481
Heavy Atom Count:4
Complexity:26.3

Purity/Quality:

99% ^*data from raw suppliers

Acetone-1,3-13C2 99 atom % ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,Xi
Statements: 11-67-66-36
Safety Statements: 9-16-23-33-26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(=O)C
Isomeric SMILES:[13CH3]C(=O)[13CH3]

Technology Process of Acetone-1,3-13C2

There total 1 articles about Acetone-1,3-13C2 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: