Ethyl chloro(diphenyl)acetate

Base Information Edit

Chemical Name:Ethyl chloro(diphenyl)acetate
CAS No.:52460-86-3
Molecular Formula:C16H15 Cl O2
Molecular Weight:274.747
Hs Code.:2916399090
European Community (EC) Number:406-580-5
NSC Number:46861
DSSTox Substance ID:DTXSID50286655
Wikidata:Q82022427
Mol file:52460-86-3.mol

Synonyms:ethyl chloro(diphenyl)acetate;52460-86-3;ethyl 2-chloro-2,2-diphenylacetate;MFCD12198105;EC 406-580-5;NSC46861;SCHEMBL2421522;DTXSID50286655;ethyl2-chloro-2,2-diphenylacetate;NSC 46861;NSC-46861;AKOS005173389;FT-0683484;Benzeneacetic acid, .alpha.-chloro-.alpha.-phenyl-, ethyl ester;iso-Propylidene(3-methylcyclopenta-die-nyl)-(9-fluorenyl)zirconiumdichloride

Suppliers and Price of Ethyl chloro(diphenyl)acetate

Supply Marketing:Edit

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

Matrix Scientific
Ethyl chloro(diphenyl)acetate
500mg
$ 315.00

Crysdot
Ethyl2-chloro-2,2-diphenylacetate 95+%
1g
$ 320.00

Crysdot
Ethyl2-chloro-2,2-diphenylacetate 95+%
5g
$ 904.00

Alichem
Ethyl2-chloro-2,2-diphenylacetate
5g
$ 893.76

Total 7 raw suppliers

Chemical Property of Ethyl chloro(diphenyl)acetate Edit

Chemical Property:

Vapor Pressure:1.05E-05mmHg at 25°C
Melting Point:43.5°C
Boiling Point:371.1°Cat760mmHg
Flash Point:186.3°C
PSA：26.30000
Density:1.173g/cm³
LogP:3.73210
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:274.0760574
Heavy Atom Count:19
Complexity:273

Purity/Quality:

99.9% ^*data from raw suppliers

Ethyl chloro(diphenyl)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 38-52/53
Safety Statements: 37-61

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)Cl

Technology Process of Ethyl chloro(diphenyl)acetate

There total 6 articles about Ethyl chloro(diphenyl)acetate 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: