6-((4-Chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one

Base Information

• Chemical Name: 6-((4-Chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one
• CAS No.: 88628-47-1
• Molecular Formula: C17H15ClO2
• Molecular Weight: 286.758
• ChEMBL ID: CHEMBL3288295
• DSSTox Substance ID: DTXSID00517143
• Wikidata: Q82378959

Synonyms:88628-47-1;6-((4-Chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one;6-[(4-Chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one;1(2H)-Naphthalenone, 6-[(4-chlorophenyl)methoxy]-3,4-dihydro-;CHEMBL3288295;6-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-one;SCHEMBL20572760;DTXSID00517143;6-(4-chlorobenzyloxy)-1-tetralone;BDBM50017427;AKOS011107988;A1-04956;6-[(4-Chlorophenyl)methoxy]-3,4-dihydronaphthalen-1(2H)-one

Chemical Property of 6-((4-Chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 286.0760574
• Heavy Atom Count: 20
• Complexity: 336

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)Cl)C(=O)C1

Technology Process of 6-((4-Chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one

There total 4 articles about 6-((4-Chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one 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: 91.0%

6-Hydroxy-1-tetralone (3470-50-6) + 1-Chloro-4-(chloromethyl)benzene (104-83-6) → 6?(4?chlorobenzyloxy)?1?tetralone (88628-47-1)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 3h;

DOI:10.1248/cpb.31.2329

Reference yield: 81.0%

6-Hydroxy-1-tetralone (3470-50-6) + 4-chlorobenzyl bromide (622-95-7) → 6?(4?chlorobenzyloxy)?1?tetralone (88628-47-1)

Guidance literature:

With potassium carbonate; In acetonitrile; for 8h; Reflux;

DOI:10.1016/j.bmc.2016.09.050

Reference yield: 78.0%

6-Hydroxy-1-tetralone (3470-50-6) + para-Chlorobenzyl alcohol (873-76-7) → 6?(4?chlorobenzyloxy)?1?tetralone (88628-47-1)

Guidance literature:

With potassium carbonate; In acetone; for 6h; Reflux;

DOI:10.1016/j.bmcl.2014.04.021

upstream raw materials:

6-Hydroxy-1-tetralone

1-Chloro-4-(chloromethyl)benzene

6-methoxy-3,4-dihydro-1(2H)-naphthalenone

para-Chlorobenzyl alcohol

Downstream raw materials:

C₂₄H₂₂ClNO₄S

6-(4-Chloro-benzyloxy)-3,4-dihydro-2H-naphthalen-1-one oxime

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