1,1'-((2-Hydroxy-1,3-propanediyl)bis(oxy(3-acetyl-4,1-phenylene))bis-1-propanone)

Base Information

Chemical Name:1,1'-((2-Hydroxy-1,3-propanediyl)bis(oxy(3-acetyl-4,1-phenylene))bis-1-propanone)
CAS No.:79010-16-5
Molecular Formula:C₂₅H₂₈O₇
Molecular Weight:440.493
Hs Code.:
DSSTox Substance ID:DTXSID001000188
Wikidata:Q82993616

Synonyms:BRN 4597994;1,1'-((2-Hydroxy-1,3-propanediyl)bis(oxy(3-acetyl-4,1-phenylene))bis-1-propanone);1-Propanone, 1,1'-((2-hydroxy-1,3-propanediyl)bis(oxy(3-acetyl-4,1-phenylene))bis-;79010-16-5;DTXSID001000188;C25H28O7;C25-H28-O7;LS-123067;1,1'-{(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-4,1-phenylene)]}di(propan-1-one)

Suppliers and Price of 1,1'-((2-Hydroxy-1,3-propanediyl)bis(oxy(3-acetyl-4,1-phenylene))bis-1-propanone)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1,1'-((2-Hydroxy-1,3-propanediyl)bis(oxy(3-acetyl-4,1-phenylene))bis-1-propanone)

Chemical Property:

Boiling Point:644.9°Cat760mmHg
Flash Point:216.8°C
Density:1.184g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:12
Exact Mass:440.18350323
Heavy Atom Count:32
Complexity:617

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)C(=O)CC)C(=O)C)O)C(=O)C

Technology Process of 1,1'-((2-Hydroxy-1,3-propanediyl)bis(oxy(3-acetyl-4,1-phenylene))bis-1-propanone)

There total 3 articles about 1,1'-((2-Hydroxy-1,3-propanediyl)bis(oxy(3-acetyl-4,1-phenylene))bis-1-propanone) 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: 46.0%

: 79010-36-9
2-Acetyl-4-propionylphenol

: 79010-33-6
1-(2'-Acetyl-4'-propionylphenoxy)-2,3-epoxypropane

: 79010-16-5
1,3-Bis(2'-acetyl-4'-propionylphenoxy)-2-propanol

Guidance literature:: sodium hydroxide; In ethanol; for 15h; Heating;

Reference yield:

: 25743-56-0
4-(1-oxopropyl)phenyl acetate

: 79010-16-5
1,3-Bis(2'-acetyl-4'-propionylphenoxy)-2-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / AlCl₃ / 3 h / 150 °C

2: 46 percent / NaOH / ethanol / 15 h / Heating

With aluminium trichloride; sodium hydroxide; In ethanol;

Reference yield:

: 79010-36-9
2-Acetyl-4-propionylphenol

: 79010-16-5
1,3-Bis(2'-acetyl-4'-propionylphenoxy)-2-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / K₂CO₃ / 24 h / Heating

2: 46 percent / NaOH / ethanol / 15 h / Heating

With potassium carbonate; sodium hydroxide; In ethanol;