(3-Methoxy-benzylidenamino)-acetaldehyd-dimethylacetal

Base Information

Chemical Name:(3-Methoxy-benzylidenamino)-acetaldehyd-dimethylacetal
CAS No.:39964-84-6
Molecular Formula:C12H17NO3
Molecular Weight:223.26800
Hs Code.:
DSSTox Substance ID:DTXSID80522659
Nikkaji Number:J1.094.752I
Mol file:39964-84-6.mol

Synonyms:39964-84-6;(3-Methoxy-benzylidenamino)-acetaldehyd-dimethylacetal;(E)-(2,2-dimethoxyethyl)[(3-methoxyphenyl)methylidene]amine;N-(2,2-dimethoxyethyl)-1-(3-methoxyphenyl)methanimine;SCHEMBL10921731;DTXSID80522659;ISDDMVDVRURZNA-UHFFFAOYSA-N;3-methoxy-N-(2,2-dimethoxyethyl)benzylidenamine;EN300-1587414;(E)-N-(2,2-Dimethoxyethyl)-1-(3-methoxyphenyl)methanimine

Suppliers and Price of (3-Methoxy-benzylidenamino)-acetaldehyd-dimethylacetal

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 3 raw suppliers

Chemical Property of (3-Methoxy-benzylidenamino)-acetaldehyd-dimethylacetal

Chemical Property:

PSA：40.05000
LogP:1.73300
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:223.12084340
Heavy Atom Count:16
Complexity:204

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C=NCC(OC)OC

Technology Process of (3-Methoxy-benzylidenamino)-acetaldehyd-dimethylacetal

There total 3 articles about (3-Methoxy-benzylidenamino)-acetaldehyd-dimethylacetal 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: