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Benzil, monooxime

Base Information Edit
  • Chemical Name:Benzil, monooxime
  • CAS No.:574-15-2
  • Deprecated CAS:16720-13-1,5351-34-8
  • Molecular Formula:C14H11NO2
  • Molecular Weight:225.247
  • Hs Code.:
  • NSC Number:658
  • DSSTox Substance ID:DTXSID70883443
  • Nikkaji Number:J6.553F
  • Wikidata:Q76324786
  • ChEMBL ID:CHEMBL2144105
  • Mol file:574-15-2.mol
Benzil, monooxime

Synonyms:Benzil, monooxime;beta-Benzilmonoxime;.beta.-Benzilmonoxime;574-15-2;.alpha.-Benzilmonoxime;Benzil, .beta.-monoxime;Benzil monoxime;14090-77-8;1,2-Ethanedione, 1,2-diphenyl-, 1-oxime, (1E)-;(1E)-1,2-Diphenylethane-1,2-dione 1-oxime;Benzil, monooxime (7CI,8CI);Ethanedione, diphenyl-, monooxime;NSC 658;Ethanedione, diphenyl-, monooxime, (1E)-;Benzilmonoxim;beta-Benzil oxime;Ethanedione, diphenyl-, monooxime, (E)-;Ethanedione, monooxime;.alpha.-Benzil monoxime;Benzil .alpha.-monoxime;Benzil, oxime (6CI);WLN: QNUYR&VR;.alpha.-Benzil monooxime;MLS000106808;NSC658;CHEMBL2144105;SCHEMBL12997589;OLBYFEGTUWWPTR-FYWRMAATSA-;DTXSID70883443;NSC-658;OLBYFEGTUWWPTR-FYWRMAATSA-N;2-Hydroxyimino-2-phenylacetophenone;AKOS002378549;574-16-3;SMR000111184;1,2-Diphenyl-1,2-ethanedione 1-oxime #;(2E)-2-hydroxyimino-1,2-diphenyl-ethanone;SR-01000214061;SR-01000214061-1;InChI=1/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H/b15-13+

Suppliers and Price of Benzil, monooxime
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
Total 1 raw suppliers
Chemical Property of Benzil, monooxime Edit
Chemical Property:
  • PSA:49.66000 
  • LogP:2.74780 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:225.078978594
  • Heavy Atom Count:17
  • Complexity:287

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

  • Canonical SMILES:C1=CC=C(C=C1)C(=NO)C(=O)C2=CC=CC=C2
  • Isomeric SMILES:C1=CC=C(C=C1)/C(=N\O)/C(=O)C2=CC=CC=C2
Technology Process of Benzil, monooxime

There total 22 articles about Benzil, monooxime 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:
Guidance literature:
With hydroxylamine hydrochloride; silica gel; at 20 ℃; for 6h; regioselective reaction; Green chemistry;
Guidance literature:
With hydroxylamine hydrochloride; In ethanol; at 50 - 60 ℃; for 1.5h;
Guidance literature:
With hydrogenchloride; tert-Butyl thionitrate; In tetrahydrofuran; at 0 ℃; for 0.4h;
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