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Deoxybenzoin oxime

Base Information
  • Chemical Name:Deoxybenzoin oxime
  • CAS No.:952-06-7
  • Molecular Formula:C14H13 N O
  • Molecular Weight:211.263
  • Hs Code.:2928000090
  • European Community (EC) Number:811-357-4
  • Nikkaji Number:J1.757.618F,J105.128H
  • Mol file:952-06-7.mol
Deoxybenzoin oxime

Synonyms:deoxybenzoin oxime;1,2-diphenyl-1-ethanone oxime;952-06-7;DeoxybenzoinOxime-15N;26306-06-9;(E)-1,2-diphenylethan-1-one oxime;Ethanone, 1,2-diphenyl-, oxime, (1Z)-;1,2-Diphenylethanone oxime;(NE)-N-(1,2-diphenylethylidene)hydroxylamine;1185237-85-7;(E)-N-(1,2-diphenylethylidene)hydroxylamine;Ethanone, 1,2-diphenyl-, oxime;1,2-Diphenyl-1-ethanoneoxime;SCHEMBL4586154;(Z)-alpha-Phenylacetophenoneoxime;MFCD14581645;AKOS005073534;MD-0215;CS-0450495;A917480;(Z)-N-(1,2-DIPHENYLETHYLIDENE)HYDROXYLAMINE

Suppliers and Price of Deoxybenzoin oxime
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
  • TRC
  • 1,2-Diphenyl-1-ethanoneOxime
  • 100mg
  • $ 75.00
  • Matrix Scientific
  • 1,2-Diphenyl-1-ethanone oxime >95%
  • 1g
  • $ 105.00
  • Matrix Scientific
  • 1,2-Diphenyl-1-ethanone oxime >95%
  • 500mg
  • $ 67.00
  • Matrix Scientific
  • 1,2-Diphenyl-1-ethanone oxime >95%
  • 5g
  • $ 285.00
  • Crysdot
  • 1,2-Diphenyl-1-ethanoneoxime 97%
  • 10g
  • $ 434.00
  • Chemenu
  • N-(1,2-diphenylethylidene)hydroxylamine 95%+
  • 1000g
  • $ 235.00
  • Chemenu
  • N-(1,2-diphenylethylidene)hydroxylamine 95%+
  • 500g
  • $ 135.00
  • American Custom Chemicals Corporation
  • 1,2-DIPHENYL-1-ETHANONE OXIME 95.00%
  • 10G
  • $ 1398.82
  • American Custom Chemicals Corporation
  • 1,2-DIPHENYL-1-ETHANONE OXIME 95.00%
  • 5G
  • $ 988.33
  • American Custom Chemicals Corporation
  • 1,2-DIPHENYL-1-ETHANONE OXIME 95.00%
  • 1G
  • $ 671.75
Total 37 raw suppliers
Chemical Property of Deoxybenzoin oxime
Chemical Property:
  • Vapor Pressure:2.65E-06mmHg at 25°C 
  • Melting Point:98℃ 
  • Boiling Point:375.4°Cat760mmHg 
  • PKA:11.07±0.11(Predicted) 
  • Flash Point:238°C 
  • PSA:32.59000 
  • Density:1.04g/cm3 
  • LogP:3.10760 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:211.099714038
  • Heavy Atom Count:16
  • Complexity:225
Purity/Quality:

99% *data from raw suppliers

1,2-Diphenyl-1-ethanoneOxime *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(=NO)C2=CC=CC=C2
  • Isomeric SMILES:C1=CC=C(C=C1)C/C(=N\O)/C2=CC=CC=C2
Technology Process of Deoxybenzoin oxime

There total 26 articles about Deoxybenzoin oxime 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; acetic acid; In ethanol; water; at 20 - 70 ℃; for 3h;
Guidance literature:
trifluorormethanesulfonic acid; at 0 - 5 ℃; for 0.25h;
DOI:10.1021/ja00257a022
Guidance literature:
With sodium hydroxide; hydroxylamine; In water; isopropyl alcohol; for 1h; Ambient temperature;
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