2-(2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione

Base Information Edit

Chemical Name:2-(2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione
CAS No.:1032-67-3
Molecular Formula:C16H11 N O3
Molecular Weight:265.268
Hs Code.:2925190090
European Community (EC) Number:654-197-9
NSC Number:52233
DSSTox Substance ID:DTXSID70287700
Nikkaji Number:J989.296F
Wikidata:Q82023814
ChEMBL ID:CHEMBL1343874
Mol file:1032-67-3.mol

Synonyms:1032-67-3;2-(2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione;2-phenacylisoindole-1,3-dione;2-(2-oxo-2-Phenylethyl)isoindoline-1,3-dione;2-phthalimido-acetophenone;MFCD00086336;NSC 52233;2-(2-oxo-2-phenylethyl)-2,3-dihydro-1H-isoindole-1,3-dione;Phthalimide, N-phenacyl- (6CI,7CI,8CI);2-(2-Oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione;2-(2-Oxo-2-phenylethyl)isoindoline-1,3-dione;2-(Phenacyl)-1,3-isoindolinedione;2-Phthalimidoacetophenone;N-Phenacylphthalimide;NSC52233;phthalimidoacetophenone;1H-Isoindole-1,3(2H)-dione, 2-(2-oxo-2-phenylethyl)-;Maybridge1_007027;2-(2-Oxo-2-phenylethyl)isoindole-1,3-dione;Cambridge id 6749283;Oprea1_552799;Oprea1_796425;MLS000534357;SCHEMBL543706;CHEMBL1343874;HMS561H09;DTXSID70287700;NJJQFZCOSJYBII-UHFFFAOYSA-N;HMS2294M06;CCG-18364;NSC-52233;STL482159;AKOS001268204;UPCMLD0ENAT5575598:001;AS-66469;SMR000141789;CS-0011713;FT-0768116;E80873;EN300-110148;SR-01000461514;SR-01000461514-1;Z18272038

Suppliers and Price of 2-(2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione

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

TRC
2-(2-Oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione
25mg
$ 155.00

Sigma-Aldrich
N-(BENZOYLMETHYL)-PHTHALIMIDE Aldrich
250mg
$ 144.00

Matrix Scientific
2-(2-Oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione
5g
$ 700.00

Matrix Scientific
2-(2-Oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione
1g
$ 200.00

Matrix Scientific
2-(2-Oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione
0.500g
$ 160.00

Frontier Specialty Chemicals
2-(1-Phenylethanone-2-yl)isoindoline-1,3-dione 97%
1g
$ 106.00

Frontier Specialty Chemicals
2-(1-Phenylethanone-2-yl)isoindoline-1,3-dione 97%
5g
$ 399.00

Chemenu
2-(2-oxo-2-Phenylethyl)isoindoline-1,3-dione 95%
5g
$ 283.00

Azepine
2-(2-Oxo-2-phenyl-ethyl)-isoindole-1,3-dione 95
5 g
$ 99.00

Azepine
2-(2-Oxo-2-phenyl-ethyl)-isoindole-1,3-dione 95
1 g
$ 49.00

Total 12 raw suppliers

Chemical Property of 2-(2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione Edit

Chemical Property:

Vapor Pressure:4.13E-08mmHg at 25°C
Boiling Point:444.9°C at 760 mmHg
Flash Point:208.6°C
PSA：54.45000
Density:1.329g/cm³
LogP:2.10340
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:265.07389321
Heavy Atom Count:20
Complexity:401

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(2-Oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Technology Process of 2-(2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione

There total 34 articles about 2-(2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione 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: 96.8%

: 1074-82-4
potassium phtalimide

: 70-11-1
α-bromoacetophenone

: 1032-67-3
N-benzoylmethylphthalimide

Guidance literature:: In N,N-dimethyl-formamide; at 80 ℃; for 4h;

Reference yield: 91.0%

: 3481-09-2
N-chlorophthalimide

: 70-11-1
α-bromoacetophenone

: 1032-67-3
N-benzoylmethylphthalimide

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dimethyl sulfoxide; at 20 ℃; for 0.25h;
DOI:10.1039/c5ra13708j

Reference yield: 90.0%

: 136918-14-4,85-41-6
phthalimide

: 70-11-1
α-bromoacetophenone

: 1032-67-3
N-benzoylmethylphthalimide

Guidance literature:: phthalimide; With potassium carbonate; In N,N-dimethyl-formamide; for 0.5h; Inert atmosphere;

α-bromoacetophenone; In N,N-dimethyl-formamide; for 6h; Inert atmosphere;