1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one

Base Information

Chemical Name:1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one
CAS No.:54419-23-7
Molecular Formula:C9H5 D5 O
Molecular Weight:139.21
Hs Code.:
DSSTox Substance ID:DTXSID601310810
Mol file:54419-23-7.mol

Synonyms:54419-23-7;1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one;PROPIOPHENONE-2',3',4',5',6'-D5;Propiophenone-d5;1-Propanone, 1-(phenyl-d5)-;DTXSID601310810;D98123

Suppliers and Price of 1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one

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

Medical Isotopes, Inc.
Propiophenone-d5
100 mg
$ 2200.00

Medical Isotopes, Inc.
Propiophenone-2?,3?,4?,5?,6?-d5
5 g
$ 1430.00

Medical Isotopes, Inc.
Propiophenone-2?,3?,4?,5?,6?-d5
1 g
$ 700.00

Medical Isotopes, Inc.
Propiophenone-d5
10 mg
$ 650.00

American Custom Chemicals Corporation
PROPIOPHENONE-2',3',4',5',6'-D5 95.00%
5MG
$ 502.02

Total 7 raw suppliers

Chemical Property of 1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one

Chemical Property:

Boiling Point:103 °C(Press: 23 Torr)
PSA：17.07000
LogP:2.27930
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:139.104548668
Heavy Atom Count:10
Complexity:112

Purity/Quality:

98% ^*data from raw suppliers

Propiophenone-d5 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC=CC=C1
Isomeric SMILES:[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)CC)[2H])[2H]
Uses Propiophenone-d5 is the labeled analogue of Propiophenone (P827900), an aryl ketone used in the preparation of pharmaceutical and organic compounds. Propiophenone is used in perfumes as well as in the preparation of neurochemical compounds such as ephedrines.

Technology Process of 1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one

There total 1 articles about 1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one 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: 88.0%