4H-1-Benzopyran-4-one, 6-bromo-2-(3-methoxyphenyl)-

Base Information

• Chemical Name: 4H-1-Benzopyran-4-one, 6-bromo-2-(3-methoxyphenyl)-
• CAS No.: 88952-78-7
• Molecular Formula: C₁₆H₁₁BrO₃
• Molecular Weight: 331.166
• ChEMBL ID: CHEMBL497374
• DSSTox Substance ID: DTXSID50526048
• Wikidata: Q82394170
• Mol file: 88952-78-7.mol

Synonyms:88952-78-7;4H-1-Benzopyran-4-one, 6-bromo-2-(3-methoxyphenyl)-;6-BROMO-2-(3-METHOXYPHENYL)CHROMEN-4-ONE;6-Bromo-2-(3-methoxyphenyl)-4H-chromen-4-one;CHEMBL497374;DTXSID50526048;6-Bromo-2-(3-methoxyphenyl)-4H-1-benzopyran-4-one

Chemical Property of 4H-1-Benzopyran-4-one, 6-bromo-2-(3-methoxyphenyl)-

Chemical Property:

• Melting Point: 162 °C(Solv: ethanol (64-17-5))
• Boiling Point: 461.1±45.0 °C(Predicted)
• PSA: 39.44000
• Density: 1.508±0.06 g/cm3(Predicted)
• LogP: 4.23110
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 329.98916
• Heavy Atom Count: 20
• Complexity: 407

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

3'-METHOXY-6-METHYLFLAVONE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Br

Technology Process of 4H-1-Benzopyran-4-one, 6-bromo-2-(3-methoxyphenyl)-

There total 2 articles about 4H-1-Benzopyran-4-one, 6-bromo-2-(3-methoxyphenyl)- 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: 80.0%

1-(5-Bromo-2-hydroxy-phenyl)-3-(3-methoxy-phenyl)-propane-1,3-dione → 6-Bromo-3'-methoxyflavone (88952-78-7)

Guidance literature:

With hydrogenchloride; In acetic acid; for 1h; Heating;

Reference yield:

3-Methoxy-benzoic acid 2-acetyl-4-bromo-phenyl ester → 6-Bromo-3'-methoxyflavone (88952-78-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 70 percent / potassium hydroxide / pyridine

2: 80 percent / cc. HCl / acetic acid / 1 h / Heating

With hydrogenchloride; potassium hydroxide; In pyridine; acetic acid;

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

✦Write with AI

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 88952-78-7 3'-METHOXY-6-METHYLFLAVONE

Send

Send

Metric Ton KG G Pound L ML

Send

Send