Phenol, 2,2'-methylenebis[4-chloro-6-[(dimethylamino)methyl]-

Base Information

Chemical Name:Phenol, 2,2'-methylenebis[4-chloro-6-[(dimethylamino)methyl]-
CAS No.:102008-00-4
Molecular Formula:C19H24Cl2N2O2
Molecular Weight:
Hs Code.:
NSC Number:142019
DSSTox Substance ID:DTXSID80301249
Nikkaji Number:J2.009.419B
Wikidata:Q82044952
ChEMBL ID:CHEMBL32910
Mol file:102008-00-4.mol

Synonyms:Phenol, 2,2'-methylenebis[4-chloro-6-[(dimethylamino)methyl]-;102008-00-4;CHEMBL32910;DTXSID80301249;NSC142019;NSC-142019

Suppliers and Price of Phenol, 2,2'-methylenebis[4-chloro-6-[(dimethylamino)methyl]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Phenol, 2,2'-methylenebis[4-chloro-6-[(dimethylamino)methyl]-

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:382.1214834
Heavy Atom Count:25
Complexity:375

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)Cl)CN(C)C)O)Cl

Technology Process of Phenol, 2,2'-methylenebis[4-chloro-6-[(dimethylamino)methyl]-

There total 1 articles about Phenol, 2,2'-methylenebis[4-chloro-6-[(dimethylamino)methyl]- 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: