(2E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one

Base Information

• Chemical Name: (2E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one
• CAS No.: 7355-34-2
• Molecular Formula: C19H20O5
• Molecular Weight: 328.365
• NSC Number: 160462,43323
• Nikkaji Number: J2.117.916G
• ChEMBL ID: CHEMBL595816
• Mol file: 7355-34-2.mol

Synonyms:Go-Y034;(2E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one;CHEMBL595816;NSC43323;130768-85-3;(E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one;SCHEMBL2458577;3,4,3',4'-tetramethoxychalcone;BDBM50360498;MFCD01058911;NSC-43323;NSC160462;STK309310;AKOS000990795;NSC-160462;3,4-Dimethoxy-3',4'-dimethoxychalcone;1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one;3,4-Dimethoxystyryl(3,4-dimethoxyphenyl) ketone;7355-34-2

Chemical Property of (2E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one

Chemical Property:

• Vapor Pressure: 5.21E-10mmHg at 25°C
• Boiling Point: 496.9°Cat760mmHg
• Flash Point: 218.9°C
• Density: 1.148g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 328.13107373
• Heavy Atom Count: 24
• Complexity: 422

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)OC)OC
• Isomeric SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)OC

Technology Process of (2E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one

There total 3 articles about (2E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-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:

1,2-dimethoxybenzene (91-16-7) → 1,3‐bis(3,4‐dimethoxyphenyl)prop‐2‐en‐1‐one (7355-34-2)

Guidance literature:

Multi-step reaction with 2 steps

1: AlCl₃ / CH₂Cl₂

2: NaOH (cat.) / ethanol

With sodium hydroxide; aluminium trichloride; In ethanol; dichloromethane;

Reference yield:

benzene-1,2-diol (120-80-9,19481-10-8,37349-32-9) → 1,3‐bis(3,4‐dimethoxyphenyl)prop‐2‐en‐1‐one (7355-34-2)

Guidance literature:

Multi-step reaction with 3 steps

1: KOH, Aliquat 336

2: AlCl₃ / CH₂Cl₂

3: NaOH (cat.) / ethanol

With potassium hydroxide; sodium hydroxide; aluminium trichloride; Aliquat 336; In ethanol; dichloromethane;

Reference yield:

3,4-dihydroxybenzaldehyde (139-85-5) → 1,3‐bis(3,4‐dimethoxyphenyl)prop‐2‐en‐1‐one (7355-34-2)

Guidance literature:

Multi-step reaction with 2 steps

1: K₂CO₃ / dimethylformamide / 80 °C

2: NaOH (cat.) / ethanol

With sodium hydroxide; potassium carbonate; In ethanol; N,N-dimethyl-formamide;

upstream raw materials:

1,2-dimethoxybenzene

benzene-1,2-diol

3,4-dihydroxybenzaldehyde

Downstream raw materials:

(3,4-Dimethoxy-phenyl)-[2-(3,4-dimethoxy-phenyl)-cyclopropyl]-methanone

2,4-bis(3,4-dimethoxyphenyl)-4-butyronitrilone

6,7-dimethoxy-4-(3,4-dimethoxyphenyl)-3-ethoxycarbonyl-3,4-dihydronaphthalene-1(2H)-one

4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydronaphthalen-1(2H)-one