1-(4-HYDROXYPHENYL)-3-(2-THIENYL)-2-PROPEN-1-ONE

Base Information

• Chemical Name: 1-(4-HYDROXYPHENYL)-3-(2-THIENYL)-2-PROPEN-1-ONE
• CAS No.: 224638-42-0
• Molecular Formula: C13H10O2S
• Molecular Weight: 230.287
• Hs Code.: 2934999090
• Mol file: 224638-42-0.mol

Synonyms:TIMTEC-BB SBB002403;1-(4-HYDROXYPHENYL)-3-(2-THIENYL)-2-PROPEN-1-ONE;2-[2-(4-HYDROXYBENZOYL)VINYL]THIOPHENE;2-Propen-1-one, 1-(4-hydroxyphenyl)-3-(2-thienyl)-, (2E)-

Chemical Property of 1-(4-HYDROXYPHENYL)-3-(2-THIENYL)-2-PROPEN-1-ONE

Chemical Property:

• Melting Point: 170-172
• PSA: 65.54000
• LogP: 3.34980

Purity/Quality:

98%min ^*data from raw suppliers

2-[2-(4-Hydroxybenzoyl)vinyl]thiophene ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-(4-HYDROXYPHENYL)-3-(2-THIENYL)-2-PROPEN-1-ONE

There total 3 articles about 1-(4-HYDROXYPHENYL)-3-(2-THIENYL)-2-PROPEN-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: 96.0%

thiophene-2-carbaldehyde (98-03-3) + 4-Hydroxyacetophenone (99-93-4) → (2E)-1-(4-hydroxyphenyl)-3-(thiophene-2-yl)prop-2-en-1-one (224638-42-0)

Guidance literature:

With potassium hydroxide; In ethanol; water; at 20 ℃; Sonication;

DOI:10.3390/molecules24010199

Reference yield:

(E)-1-(4-bromophenyl)-3-(thiophen-2-yl)prop-2-en-1-one → (2E)-1-(4-hydroxyphenyl)-3-(thiophene-2-yl)prop-2-en-1-one (224638-42-0)

Guidance literature:

With bis(η3-allyl-μ-chloropalladium(II)); p-methylbenzaldehyde oxime; caesium carbonate; tert-butyl XPhos; In N,N-dimethyl-formamide; at 90 ℃; for 1h; Inert atmosphere;

DOI:10.1039/c9nj05124d

Reference yield:

→ (2E)-1-(4-hydroxyphenyl)-3-(thiophene-2-yl)prop-2-en-1-one (224638-42-0)

Guidance literature:

With sodium hydroxide; In ethanol; at 20 ℃;

upstream raw materials:

thiophene-2-carbaldehyde

4-Hydroxyacetophenone

Downstream raw materials:

(2E,2'E)-1,1'-((pentane-1,5-diylbis(oxy))bis(4,1-phenylene))bis(3-(thiophen-2-yl)prop-2-en-1-one)

(2E,2'E)-1,1'-((hexane-1,6-diylbis(oxy))bis(4,1-phenylene))bis(3-(thiophen-2-yl)prop-2-en-1-one)

(2E,2'E)-1,1'-((octane-1,8-diylbis(oxy))bis(4,1-phenylene))bis(3-(thiophen-2-yl)prop-2-en-1-one)

(2E,2'E)-1,1'-((decane-1,10-diylbis(oxy))bis(4,1-phenylene))bis(3-(thiophen-2-yl)prop-2-en-1-one)

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