DMeOB

Base Information

Chemical Name:DMeOB
CAS No.:41097-48-7
Molecular Formula:C₁₆H₁₆N₂O₂
Molecular Weight:268.315
Hs Code.:
European Community (EC) Number:637-036-7
UNII:4NRP32S46E
DSSTox Substance ID:DTXSID10425967
Wikipedia:DMeOB
ChEMBL ID:CHEMBL3334989

Synonyms:DMeOB;40252-74-2;3,3'-dimethoxybenzaldazine;CHEMBL3334989;(E)-1-(3-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]methanimine;1,2-Bis(3-methoxybenzylidene)hydrazine;m-Anisaldehyde, azine;4NRP32S46E;SCHEMBL1654602;DTXSID10425967;bis(3-methoxybenzylidene)hydrazine;BDBM50024560;DMeOB, >=98% (HPLC), solid;STL069075;AKOS000497421;AKOS040745176;(1E,2E)-bis(3-methoxybenzylidene)hydrazine;3-Methoxybenzaldehyde 2-[(3-methoxyphenyl)methylene]hydrazone;Benzaldehyde, 3-methoxy-, 2-[(3-methoxyphenyl)methylene]hydrazone;1-(3-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]methanimine;Benzaldehyde, 3-methoxy-, [(3-methoxyphenyl)methylene]hydrazone, (E,E)-;41097-48-7

Suppliers and Price of DMeOB

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 0 raw suppliers

Chemical Property of DMeOB

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:268.121177757
Heavy Atom Count:20
Complexity:298

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C=NN=CC2=CC(=CC=C2)OC
Isomeric SMILES:COC1=CC=CC(=C1)/C=N/N=C/C2=CC(=CC=C2)OC

Technology Process of DMeOB

There total 4 articles about DMeOB 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: 50.0%

: 6971-51-3
3-methoxybenzyl alcohol

: 40252-74-2,41097-48-7
3-methoxybenzaldehyde azine

Guidance literature:: With hydrazine hydrate; [RuHCl(CO)(2,6-bis[(di-tertbutylphosphino)methyl]pyridine)]; In toluene; at 130 ℃; for 67h; Molecular sieve; Reflux; Schlenk technique;
DOI:10.1021/acscatal.6b02946

Reference yield:

: 591-31-1
3-methoxy-benzaldehyde

: 40252-74-2,41097-48-7
3-methoxybenzaldehyde azine

Guidance literature:: With potassium hydroxide; mercury(II) oxide; Yield given. Multistep reaction; 1.) ether, room temp., 1 h; 2.) 0 deg C, 0.5 h;
DOI:10.1016/0584-8539(83)80080-4