4-(4-Hydroxyphenyl)-4-oxobut-2-enoic acid

Base Information

• Chemical Name: 4-(4-Hydroxyphenyl)-4-oxobut-2-enoic acid
• CAS No.: 86690-79-1
• Molecular Formula: C₁₀H₈O₄
• Molecular Weight: 192.171
• NSC Number: 400878
• Nikkaji Number: J1.394.200E
• ChEMBL ID: CHEMBL1538460

Synonyms:24849-48-7;4-HYDROXYBENZOYLACRYLIC ACID;4-(4-hydroxyphenyl)-4-oxobut-2-enoic acid;(E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoic acid;86690-79-1;2-Butenoic acid, 4-(4-hydroxyphenyl)-4-oxo-;NSC400878;starbld0033042;(2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoic acid;MLS000776740;CHEMBL1538460;SCHEMBL10917423;3-(4-Hydroxybenzoyl)acrylic acid;LQCBGQDCRBYBMK-AATRIKPKSA-N;HMS2760A09;ZAA84948;MFCD00460607;STK530692;Acrilic acid, 3-(p-hydroxybenzoyl)-;4-(Hydroxyphenyl)-4-oxocrotonic acid;AKOS005463644;NSC-400878;SMR000413139;E83211;(E)-4-(4-hydroxyphenyl)-4-oxo-but-2-enoic acid;A817519;(E)-4-(4-Hydroxy-phenyl)-4-oxo-but-2-enoic acid;(2E)-4-(4-Hydroxyphenyl)-4-oxo-2-butenoic acid #

Chemical Property of 4-(4-Hydroxyphenyl)-4-oxobut-2-enoic acid

Chemical Property:

• Boiling Point: 426.6°Cat760mmHg
• Flash Point: 226°C
• Density: 1.366g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 192.04225873
• Heavy Atom Count: 14
• Complexity: 249

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)C=CC(=O)O)O
• Isomeric SMILES: C1=CC(=CC=C1C(=O)/C=C/C(=O)O)O

Technology Process of 4-(4-Hydroxyphenyl)-4-oxobut-2-enoic acid

There total 3 articles about 4-(4-Hydroxyphenyl)-4-oxobut-2-enoic acid 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: 55.0%

→ 4-oxo-4-(4-hydroxy-phenyl)-trans-crotonic acid (86690-79-1)

Guidance literature:

Reference yield: 35.0%

4-Hydroxyacetophenone (99-93-4) + 2,2-dihydroxyacetic acid (563-96-2) → 4-oxo-4-(4-hydroxy-phenyl)-trans-crotonic acid (86690-79-1)

Guidance literature:

In acetic acid; for 20h; Heating;

DOI:10.1016/0223-5234(88)90166-3

Reference yield:

maleic anhydride (108-31-6) + phenol (108-95-2,27073-41-2) → 4-oxo-4-(4-hydroxy-phenyl)-trans-crotonic acid (86690-79-1)

Guidance literature:

With aluminium trichloride; 1,1,2,2-tetrachloroethane;

upstream raw materials:

maleic anhydride

phenol

4-Hydroxyacetophenone

2,2-dihydroxyacetic acid

Downstream raw materials:

(E)-4-(4-acetoxyphenyl)-4-oxo-2-butenoic acid

(E)-4-Oxo-4-(4-propionyloxy-phenyl)-but-2-enoic 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

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 86690-79-1 (E)-4-(4-hydroxyphenyl)-4-oxo-but-2-enoic acid

Send

Send

Metric Ton KG G Pound L ML

Send

Send