2-Hydroxy-2-Phenylacetophenone(CAS 119-53-9)
| Purity | Grade | Package | Stock | Price | Quantity |
| 99% | RG | 100G | In Stock | 4 USD
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| 99% | RG | 500G | In Stock | 8 USD
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| 99% | RG | 2.5KG | In Stock | 20 USD
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| 99% | RG | 25KG | In Stock | 306 USD
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Applications of 119-53-9
| Industry | Application | Process |
|---|---|---|
| Pharmaceuticals | Intermediate in the synthesis of antimicrobial agents, anti-inflammatory drugs, and vitamin B1 | Prepared via benzoin condensation, typically involving cyanide-catalyzed dimerization of benzaldehyde |
| Chemicals | Photoinitiator and additive in UV-curable systems | Undergoes intramolecular rearrangement upon UV irradiation to generate free radicals that initiate polymerization |
| Fragrances | Fragrance ingredient in cosmetics and perfumes, imparting sweet and medicinal notes | Isolated from natural sources via distillation or extraction, or synthesized chemically and subsequently formulated |
| Organic Synthesis | Precursor to chiral catalysts or ligands for asymmetric synthesis | Oxidized to benzil, which is further converted into chiral amino alcohols or Schiff base ligands |
| Pesticides | Intermediate in the synthesis of certain herbicides and plant growth regulators | Acts as a benzoyl group donor in nucleophilic substitution or esterification reactions |
Physical and chemical properties of 119-53-9
Acidity coefficient |
12.28±0.20(Predicted) |
|---|---|
Boiling Point |
at 102.4kPa: 344 °C |
BRN |
391839 |
Density |
1.31 g/cm³ |
Exact Mass |
212.083725 |
Flash Point |
154.8±14.9 °C |
Index of Refraction |
1.609 |
LogP |
2.130 |
Melting Point |
137 °C |
Merck |
14,1093 |
Molecular Formula |
C14H12O2 |
Molecular Weight |
212.244 |
Odor |
SWEET NON-DESCRIPT ODOR |
PSA |
37.30000 |
Sensitivity |
Moisture Sensitive |
Solubility |
slightly soluble (in ethanol) |
Stability |
Stable. Combustible. Incompatible with strong oxidizing agents. |
Storage condition |
Store below +30°C. |
Vapour Pressure |
Vapor pressure, Pa at 136 °C: 133 |
Water Solubility |
Soluble in chlorine. Slightly soluble in water, ethanol and ether. |
Spectrums of 119-53-9
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Retrosynthesis analysis of 119-53-9
Cas:5928-66-5
Cas:932-31-0
Cas:141-52-6
Q&A for CAS 119-53-9
1. How can I verify product quality?
Every batch of our Chemical Reagents is tested to meet ISO 9001 standards. We provide COA & NMR & SDS Provided with each shipment. Batch COA available for verification, and third-party retesting is supported. A full refund is offered if our data is incorrect.
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If your Lab Grade Chemical Reagents do not match the Batch COA available, we will issue a replacement or a full refund upon verification.
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Hazardous products are labeled and packaged following international regulations. We provide SDS Provided with all hazardous shipments to ensure safe and compliant transport.
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Yes, samples are available for selected Lab Grade products. Please submit a request to confirm availability and specifications.
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Yes. Items labeled In stock / Ready stock on our website are available for immediate shipment, usually within 1–2 business days. Large packs or custom specifications require lead time confirmation.
9. Can you customize purity or packaging?
Yes. We support customization of Lab Grade purity, packaging size, and special testing requirements. Share your needs and we’ll provide a tailored solution.
10. Is the COA consistent with the shipped batch?
Yes. Batch COA available matches the actual shipment. COAs shown online are for reference or from previous batches.
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Download SDS of 119-53-9
Pictograms |
No hazard pictograms applicable |
|---|---|
Signal Word |
No hazard Signal Word applicable |
Hazard Statements |
H412 Harmful to aquatic life with long lasting effects |
Safety Data Sheet |
Download COA of 119-53-9
Operate under the ISO 9001 system
