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

Base Information

Chemical Name:Ethanone, 2-(benzoyloxy)-1-phenyl-
CAS No.:33868-50-7
Molecular Formula:C15H12O3
Molecular Weight:240.258
Hs Code.:
NSC Number:130887,16296
UNII:PZT978WPA0
DSSTox Substance ID:DTXSID80187500
Nikkaji Number:J146.511B
Wikidata:Q83059202
ChEMBL ID:CHEMBL509095
Mol file:33868-50-7.mol

Synonyms:2-Benzoyloxyacetophenone;Ethanone, 2-(benzoyloxy)-1-phenyl-;33868-50-7;2-Oxo-2-phenylethyl benzoate;Phenacylbenzoate;Acetophenone, 2-hydroxy-, benzoate;PZT978WPA0;NSC-16296;NSC-130887;phenacyl benzoate;benzoic acid phenacyl ester;NSC16296;benzoyloxyacetophenone;NSC 16296;NSC 130887;2-Benzoylxyacetophenone;UNII-PZT978WPA0;SCHEMBL83331;CHEMBL509095;2-Oxo-2-phenylethyl benzoate #;DTXSID80187500;YDZANNORUSYHFB-UHFFFAOYSA-N;HMS1578K20;5-chloro-2-trifluoromethyl-pyridine;NSC130887;STK388033;.ALPHA.-BENZOYLOXYACETOPHENONE;AKOS003646336;2-(BENZOYLOXY)-1-PHENYLETHANONE;A6141;SR-01000197434;SR-01000197434-1

Suppliers and Price of Ethanone, 2-(benzoyloxy)-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 5 raw suppliers

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

Chemical Property:

Vapor Pressure:6.69E-07mmHg at 25°C
Boiling Point:409°C at 760 mmHg
Flash Point:183.2°C
PSA：43.37000
Density:1.182g/cm³
LogP:2.72630
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:240.078644241
Heavy Atom Count:18
Complexity:286

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2

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

There total 51 articles about Ethanone, 2-(benzoyloxy)-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: 100.0%

: [(6-Ph₂TPA)Ni(PhC(O)C(OH)C(O)Ph)]ClO₄

: 932703-85-0
[(6-Ph₂TPA)Ni(O₂CPh)]ClO₄

: 33868-50-7
phenacyl benzoate

: 201230-82-2
carbon monoxide

: 134-81-6
benzil

: 65-85-0,8013-63-6
benzoic acid

Guidance literature:: With oxygen;
DOI:10.1021/ic901981y

Reference yield: 96.0%

: 98-86-2
acetophenone

: 65-85-0,8013-63-6
benzoic acid

: 33868-50-7
phenacyl benzoate

Guidance literature:: With tert.-butylhydroperoxide; iodine; sodium carbonate; In water; acetonitrile; at 70 ℃; for 24h;
DOI:10.3762/bjoc.13.107

Reference yield: 91.0%

: 4636-16-2
iodoacetophenone

: 33868-50-7
phenacyl benzoate

Guidance literature:: With tert.-butylhydroperoxide; iodine; sodium carbonate; In water; acetonitrile; at 70 ℃; for 24h; Reagent/catalyst;
DOI:10.3762/bjoc.13.107