Benzene, 1-(methoxyphenylmethyl)-2-methyl-

Base Information

Chemical Name:Benzene, 1-(methoxyphenylmethyl)-2-methyl-
CAS No.:55190-63-1
Molecular Formula:C15H16O
Molecular Weight:212.291
Hs Code.:
DSSTox Substance ID:DTXSID50476019
Nikkaji Number:J1.443.359G

Synonyms:Benzene, 1-(methoxyphenylmethyl)-2-methyl-;55190-63-1;SCHEMBL14361130;DTXSID50476019

Suppliers and Price of Benzene, 1-(methoxyphenylmethyl)-2-methyl-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Benzene, 1-(methoxyphenylmethyl)-2-methyl-

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:212.120115130
Heavy Atom Count:16
Complexity:196

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C(C2=CC=CC=C2)OC

Technology Process of Benzene, 1-(methoxyphenylmethyl)-2-methyl-

There total 5 articles about Benzene, 1-(methoxyphenylmethyl)-2-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: 89.0%

: 1125-88-8
benzaldehyde dimethyl acetal

: 2417-95-0
p-tolyllithium

: 55190-63-1
1-[methoxy(phenyl)methyl]-2-methylbenzene

Guidance literature:: With boron trifluoride diethyl etherate; (-)-sparteine; In diethyl ether; at -78 ℃;
DOI:10.1002/1099-0690(200111)2001:21<4137::AID-EJOC4137>3.0.CO;2-4