1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone

Base Information

Chemical Name:1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone
CAS No.:157738-48-2
Molecular Formula:C18H14ClD5O2
Molecular Weight:307.83
Hs Code.:
DSSTox Substance ID:DTXSID60439756
Mol file:157738-48-2.mol

Synonyms:157738-48-2;1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone;1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one;1-Butanone-3,3,4,4,4-d5, 1-[4-(2-chloroethoxy)phenyl]-2-phenyl- (9CI);DTXSID60439756;ZUVNHKQPUCOXAA-ZBJDZAJPSA-N;AKOS030243301;J-009445

Suppliers and Price of 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone

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

TRC
1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone
100mg
$ 165.00

TRC
1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone
1g
$ 1320.00

Medical Isotopes, Inc.
1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone
0.5 g
$ 2200.00

American Custom Chemicals Corporation
1-(4-(2-CHLOROETHOXY)PHENYL)-2-(ETHYL-D5)-2-PHENYLETHANONE 95.00%
1G
$ 1963.50

American Custom Chemicals Corporation
1-(4-(2-CHLOROETHOXY)PHENYL)-2-(ETHYL-D5)-2-PHENYLETHANONE 95.00%
100MG
$ 750.75

Total 3 raw suppliers

Chemical Property of 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone

Chemical Property:

Vapor Pressure:3.99E-08mmHg at 25°C
Melting Point:62-63°C
Boiling Point:445.3°C at 760 mmHg
Flash Point:167.9°C
PSA：26.30000
Density:1.151g/cm³
LogP:4.68070
Solubility.:Chloroform, Ethyl Acetate, Methanol
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:307.1387413
Heavy Atom Count:21
Complexity:304

Purity/Quality:

97% ^*data from raw suppliers

1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl
Isomeric SMILES:[2H]C([2H])([2H])C([2H])([2H])C(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl
Uses 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone (cas# 157738-48-2) is a compound useful in organic synthesis.

Technology Process of 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone

There total 3 articles about 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone 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:

: 103-82-2
phenylacetic acid

: 157738-48-2
<3,3,4,4,4-2H5>-1-<4-(2-chloroethoxy)phenyl>-2-phenyl1-butanone

Guidance literature:: Multi-step reaction with 2 steps

1: 53 percent / trifluoroacetic anhydride / 24 h / Ambient temperature

2: 1.) NaH / 1.) THF, 30 min, 2.) THF, RT, 3 h

With sodium hydride; trifluoroacetic anhydride;
DOI:10.1002/jlcr.2580340810

Reference yield:

: 622-86-6
2-chloroethoxybenzene

: 157738-48-2
<3,3,4,4,4-2H5>-1-<4-(2-chloroethoxy)phenyl>-2-phenyl1-butanone

Guidance literature:: Multi-step reaction with 2 steps

1: 53 percent / trifluoroacetic anhydride / 24 h / Ambient temperature

2: 1.) NaH / 1.) THF, 30 min, 2.) THF, RT, 3 h

With sodium hydride; trifluoroacetic anhydride;
DOI:10.1002/jlcr.2580340810