4'-Methoxypropiophenone-methyl-d3

Base Information

Chemical Name:4'-Methoxypropiophenone-methyl-d3
CAS No.:89717-81-7
Molecular Formula:C₁₀H₁₂O₂
Molecular Weight:168.172
Hs Code.:
DSSTox Substance ID:DTXSID50492153
Wikidata:Q82337786
Mol file:89717-81-7.mol

Synonyms:89717-81-7;4'-Methoxypropiophenone-methyl-d3;4'-Methoxypropiophenone-d3;3,3,3-trideuterio-1-(4-methoxyphenyl)propan-1-one;1-(4-Methoxyphenyl)(3,3,3-~2~H_3_)propan-1-one;DTXSID50492153;AKOS030243002;4 inverted exclamation mark -Methoxypropiophenone-d3

Suppliers and Price of 4'-Methoxypropiophenone-methyl-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

American Custom Chemicals Corporation
1-METHOXY-4-PROPANOYLBENZENE-D3 95.00%
5MG
$ 498.98

Total 5 raw suppliers

Chemical Property of 4'-Methoxypropiophenone-methyl-d3

Chemical Property:

PSA：26.30000
LogP:2.28790
Solubility.:Dichloromethane, Ethyl Acetate, Methanol
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:167.102559859
Heavy Atom Count:12
Complexity:146

Purity/Quality:

97% ^*data from raw suppliers

1-METHOXY-4-PROPANOYLBENZENE-D3 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES:[2H]C([2H])([2H])CC(=O)C1=CC=C(C=C1)OC
Uses 4’-Methoxypropiophenone-d3 (cas# 89717-81-7) is a compound useful in organic synthesis.

Technology Process of 4'-Methoxypropiophenone-methyl-d3

There total 1 articles about 4'-Methoxypropiophenone-methyl-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: 22.0%

: 4472-41-7,185990-36-7
d₇-N,N-dimethylformamide

: 100-06-1
1-(4-methoxyphenyl)ethanone

: 89717-81-7
C₁₀H₈⁽²⁾H₄O₂

Guidance literature:: With ammonium peroxydisulfate; dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; In water; at 110 ℃; for 3h; Inert atmosphere; Sealed tube;
DOI:10.1021/ol403040g