o-(alpha-(2-(Dimethylamino)ethoxy)benzyl)benzyl alcohol

Base Information

Chemical Name:o-(alpha-(2-(Dimethylamino)ethoxy)benzyl)benzyl alcohol
CAS No.:26180-01-8
Molecular Formula:C₁₈H₂₃NO₂
Molecular Weight:285.386
Hs Code.:2922509090
DSSTox Substance ID:DTXSID90949055
Nikkaji Number:J41.851J
Mol file:26180-01-8.mol

Synonyms:o-(alpha-(2-(Dimethylamino)ethoxy)benzyl)benzyl alcohol;BRN 2595503;26180-01-8;BENZYL ALCOHOL, o-(alpha-(2-(DIMETHYLAMINO)ETHOXY)BENZYL)-;[2-[2-(dimethylamino)ethoxy-phenylmethyl]phenyl]methanol;DTXSID90949055;LS-42913;o-[alpha-[2-(Dimethylamino)ethoxy]benzyl]benzenemethanol;Benzenemethanol, 2-[[2-(dimethylamino)ethoxy]phenylmethyl]-;(2-{[2-(DIMETHYLAMINO)ETHOXY](PHENYL)METHYL}PHENYL)METHANOL

Suppliers and Price of o-(alpha-(2-(Dimethylamino)ethoxy)benzyl)benzyl alcohol

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 4 raw suppliers

Chemical Property of o-(alpha-(2-(Dimethylamino)ethoxy)benzyl)benzyl alcohol

Chemical Property:

Vapor Pressure:2.85E-07mmHg at 25°C
Boiling Point:404.6°Cat760mmHg
PKA:14.27±0.10(Predicted)
Flash Point:198.5°C
PSA：32.70000
Density:1.084g/cm³
LogP:2.84650
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:285.172878976
Heavy Atom Count:21
Complexity:276

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2CO

Technology Process of o-(alpha-(2-(Dimethylamino)ethoxy)benzyl)benzyl alcohol

There total 2 articles about o-(alpha-(2-(Dimethylamino)ethoxy)benzyl)benzyl alcohol 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:

: 29214-99-1
2-[(2-Dimethylamino-ethoxy)-phenyl-methyl]-benzoic acid

: 26180-01-8
{2-[(2-Dimethylamino-ethoxy)-phenyl-methyl]-phenyl}-methanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;

Reference yield:

: 5398-11-8
3-phenylphthalide

: 26180-01-8
{2-[(2-Dimethylamino-ethoxy)-phenyl-methyl]-phenyl}-methanol

Guidance literature:: Multi-step reaction with 2 steps

1: (i) aq. NaOH, dioxane, (ii) NaOMe, toluene, (iii) /BRN= 605280/

2: LiAlH₄ / tetrahydrofuran

With lithium aluminium tetrahydride; In tetrahydrofuran;