Benzophenone, 4,4'-bis(dimethylamino)-, oxime

Base Information

Chemical Name:Benzophenone, 4,4'-bis(dimethylamino)-, oxime
CAS No.:1714-51-8
Molecular Formula:C₁₇H₂₁N₃O
Molecular Weight:283.373
Hs Code.:
NSC Number:43959
UNII:83UEA75H5R
DSSTox Substance ID:DTXSID90169079
Nikkaji Number:J42.005K
Mol file:1714-51-8.mol

Synonyms:1714-51-8;4,4'-Bis(dimethylamino)benzophenone oxime;BENZOPHENONE, 4,4'-BIS(DIMETHYLAMINO)-, OXIME;NSC 43959;BRN 2859295;83UEA75H5R;Methanone, bis(4-(dimethylamino)phenyl)-, oxime;NSC-43959;3-14-00-00229 (Beilstein Handbook Reference);C17H21N3O;Methanone, bis[4-(dimethylamino)phenyl]-, oxime;TimTec1_004542;UNII-83UEA75H5R;Oprea1_730193;SCHEMBL5579647;DTXSID90169079;HMS1546O10;NSC43959;STK756350;WLN: 1N1&R DYUNQR DN1&1;AKOS001723673;LS-38875;Benzophenone,4'-bis(dimethylamino)-, oxime;Bis[4-(dimethylamino)phenyl]methanone oxime;SR-01000517032;4,4'-(hydroxycarbonimidoyl)bis(N,N-dimethylaniline);SR-01000517032-1;4-{[4-(DIMETHYLAMINO)PHENYL](HYDROXYIMINO)METHYL}-N,N-DIMETHYLANILINE

Suppliers and Price of Benzophenone, 4,4'-bis(dimethylamino)-, 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

Total 6 raw suppliers

Chemical Property of Benzophenone, 4,4'-bis(dimethylamino)-, oxime

Chemical Property:

Boiling Point:452°Cat760mmHg
Flash Point:227.1°C
Density:1.05g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:283.168462302
Heavy Atom Count:21
Complexity:308

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)N(C)C

Technology Process of Benzophenone, 4,4'-bis(dimethylamino)-, oxime

There total 3 articles about Benzophenone, 4,4'-bis(dimethylamino)-, 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:

Reference yield: