6,7-(Methylenedioxy)-1-tetralone

Base Information

• Chemical Name: 6,7-(Methylenedioxy)-1-tetralone
• CAS No.: 41303-45-1
• Molecular Formula: C11H10 O3
• Molecular Weight: 190.199
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID10472133
• Nikkaji Number: J337.953A
• Wikidata: Q82300919
• Mol file: 41303-45-1.mol

Synonyms:41303-45-1;6,7-(METHYLENEDIOXY)-1-TETRALONE;2H,5H,6H,7H,8H-naphtho[2,3-d][1,3]dioxol-5-one;7,8-DIHYDRONAPHTHO[2,3-D][1,3]DIOXOL-5(6H)-ONE;7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one;7,8-dihydro-6h-naphtho[2,3-d][1,3]dioxol-5-one;SCHEMBL1243457;6,7-methylenedioxy-1-tetralone;DTXSID10472133;NTZLWARVWMHHEN-UHFFFAOYSA-N;AKOS006273110;AB06720;CS-0260541;FT-0695676;EN300-7541257;6,7-methylenedioxy-3,4-dihydro-1(2H)-naphthalenone;7,8-Dihydro-2H-naphtho[2,3-d][1,3]dioxol-5(6H)-one

Chemical Property of 6,7-(Methylenedioxy)-1-tetralone

Chemical Property:

• PSA: 35.53000
• LogP: 1.93430
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 190.062994177
• Heavy Atom Count: 14
• Complexity: 251

Purity/Quality:

98%min ^*data from raw suppliers

6,7-(Methylenedioxy)-1-tetralone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC3=C(C=C2C(=O)C1)OCO3

Technology Process of 6,7-(Methylenedioxy)-1-tetralone

There total 25 articles about 6,7-(Methylenedioxy)-1-tetralone 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: 92.0%

4-[(3,4-methylenedioxy)phenyl]butanoic acid (41303-44-0) → 6,7-methylenedioxy-1-tetralone (41303-45-1)

Guidance literature:

With polyphosphate ester; at 20 ℃; for 2h;

Reference yield: 66.0%

6,7-dihydroxy-3,4-dihydro-1(2H)-naphthalenone (54549-75-6) + 1,1-dibromomethane (74-95-3) → 6,7-methylenedioxy-1-tetralone (41303-45-1)

Guidance literature:

6,7-dihydroxy-3,4-dihydro-1(2H)-naphthalenone; With cesium fluoride; In N,N-dimethyl-formamide; at 20 ℃; for 3h;

1,1-dibromomethane; In N,N-dimethyl-formamide; at 100 ℃; for 2h;

DOI:10.1248/cpb.48.861

Reference yield: 55.0%

1,1-(1,2-Benzenediyldithio)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthalene (129150-11-4) → 6,7-methylenedioxy-1-tetralone (41303-45-1)

Guidance literature:

With boron trifluoride diethyl etherate; mercury(II) oxide; In tetrahydrofuran; water;

DOI:10.1021/jo00304a021

upstream raw materials:

4-[(3,4-methylenedioxy)phenyl]butanoic acid

1,1-(1,2-Benzenediyldithio)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthalene

4-Benzo[1,3]dioxol-5-yl-butyryl azide

C₁₄H₁₆O₆

Downstream raw materials:

6-(4-Benzhydryl-piperazin-1-ylmethyl)-7,8-dihydro-6H-naphtho[2,3-d][1,3]dioxol-5-one

N-(3,4-dihydro-6,7-methylenedioxy-1-naphthyl)-2,3,6-trimethoxy-N-methylbenzamide

6,7-methylenedioxy-1-(N-methylformamido)-2-(2,4,5-trimethoxyphenyl)naphthalene

nornitidine

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