Ethanone, 2-(formyloxy)-1-phenyl-

Base Information

Chemical Name:Ethanone, 2-(formyloxy)-1-phenyl-
CAS No.:55153-12-3
Molecular Formula:C9H8O3
Molecular Weight:164.161
Hs Code.:

Synonyms:2-Oxo-2-phenylethyl formate;2-Formyloxy-1-phenyl-aethanon;Ameisensaeure-phenacyl-ester;Ethanone,2-(formyloxy)-1-phenyl;

Suppliers and Price of Ethanone, 2-(formyloxy)-1-phenyl-

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

Total 2 raw suppliers

Chemical Property of Ethanone, 2-(formyloxy)-1-phenyl-

Chemical Property:

Melting Point:34.5-35.5 °C
Boiling Point:271.4±23.0 °C(Predicted)
PSA：43.37000
Density:1.163±0.06 g/cm3(Predicted)
LogP:1.67820

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Ethanone, 2-(formyloxy)-1-phenyl-

There total 16 articles about Ethanone, 2-(formyloxy)-1-phenyl- 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: 96.0%

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 98-86-2
acetophenone

: 55153-12-3
α-(formyloxy)acetophenone

Guidance literature:: With water; iodine; copper(II) oxide; at 110 ℃; for 1h;
DOI:10.1039/c1cc15819h

Reference yield: 95.0%

: 4636-16-2
iodoacetophenone

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 55153-12-3
α-(formyloxy)acetophenone

Guidance literature:: With iodine; copper(II) oxide; In water; at 110 ℃; for 2h;
DOI:10.1039/c1cc15819h

Reference yield: 75.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 70-11-1
α-bromoacetophenone

: 55153-12-3
α-(formyloxy)acetophenone

Guidance literature:: With (R,R)-TsDPEN; triethylamine; [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; at 28 ℃; for 24h;
DOI:10.1021/ol0345125