2-(2-Hydroxybenzal)acetophenone

• CAS: 644-78-0
• Catalog Number: ACM644780
• Category: Other Products
• Molecular Weight: 224.25
• Molecular Formula: C₁₅H₁₂O₂
• Synonyms: 3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one
• IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one
• Canonical SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
• InChI Key: UDOOPSJCRMKSGL-ZHACJKMWSA-N
• Boiling Point: 396.566ºC at 760 mmHg
• Melting Point: 144-150ºC(lit.)
• Flash Point: 169.35ºC
• Density: 1.191g/cm³
• EC Number: 211-422-1
• Exact Mass: 224.08400
• Hazard Statements: Xi
• H-Bond Acceptor: 2
• H-Bond Donor: 1
• Safety Description: S26-S36

Synthetic Use

Downstream Synthesis Route 1

• 644-78-0
• 1672-50-0

• 135039-27-9

Reference: [1]Chemistry of Heterocyclic Compounds,1991,vol. 27,p. 205 - 210
Khimiya Geterotsiklicheskikh Soedinenii,1991,p. 250 - 255

Downstream Synthesis Route 2

• 644-78-0

• 75630-71-6

Reference: [1]Litkei, Gyoergy; Gulacsi, Katalin; Antus, Sandor; Dinya, Zoltan
[Synthetic Communications, 1996, vol. 26, # 16, p. 3061 - 3074]
[2]Litkei, Gyoergy; Gulacsi, Katalin; Antus, Sandor; Dinya, Zoltan
[Synthetic Communications, 1996, vol. 26, # 16, p. 3061 - 3074]
[3]Mangini
[Gazzetta Chimica Italiana, 1937, vol. 67, p. 39,43]

* For details of the synthesis route, please refer to the original source to ensure accuracy.