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4'-Hydroxyacetophenone, 99%
CAS: 99-93-4 | C8H8O2 | 136.15 g/mol
$109.81 - $540.18
Chemical Identifiers
| CAS | 99-93-4 |
|---|---|
| Molecular Formula | C8H8O2 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00002359 |
| InChI Key | TXFPEBPIARQUIG-UHFFFAOYSA-N |
| Synonym | 4'-hydroxyacetophenone, 4-hydroxyacetophenone, 1-4-hydroxyphenyl ethanone, 4-acetylphenol, p-hydroxyacetophenone, piceol, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, para-hydroxyacetophenone, p-oxyacetophenone |
| PubChem CID | 7469 |
| ChEBI | CHEBI:28032 |
| IUPAC Name | 1-(4-hydroxyphenyl)ethanone |
| SMILES | CC(=O)C1=CC=C(O)C=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1197422
|
Thermo Scientific Chemicals
A1197422 |
100 g |
Each for $109.81
|
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AAA1197436
|
Thermo Scientific Chemicals
A1197436 |
500 g |
Each for $315.99
|
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|
AAA119740B
|
Thermo Scientific Chemicals
A119740B |
1000 g |
Each for $540.18
|
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Description
4?-Hydroxyacetophenone has been used as ketone component in the preparation of 1-aryl-3-phenethylamino-1-propanone hydrochlorides, potential cytotoxic agents, via Mannich reactions.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications4′-Hydroxyacetophenone has been used as ketone component in the preparation of 1-aryl-3-phenethylamino-1-propanone hydrochlorides, potential cytotoxic agents, via Mannich reactions.
Solubility
Soluble in 95% Ethanol. Slightly soluble in water.
Notes
Store at room temperature. Keep away from oxidizing agents.
Chemical Identifiers
| 99-93-4 | |
| 136.15 | |
| TXFPEBPIARQUIG-UHFFFAOYSA-N | |
| 7469 | |
| 1-(4-hydroxyphenyl)ethanone |
| C8H8O2 | |
| MFCD00002359 | |
| 4'-hydroxyacetophenone, 4-hydroxyacetophenone, 1-4-hydroxyphenyl ethanone, 4-acetylphenol, p-hydroxyacetophenone, piceol, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, para-hydroxyacetophenone, p-oxyacetophenone | |
| CHEBI:28032 | |
| CC(=O)C1=CC=C(O)C=C1 |
Specifications
| 99-93-4 | |
| 286°C | |
| C8H8O2 | |
| 100 g | |
| 4'-hydroxyacetophenone, 4-hydroxyacetophenone, 1-4-hydroxyphenyl ethanone, 4-acetylphenol, p-hydroxyacetophenone, piceol, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, para-hydroxyacetophenone, p-oxyacetophenone | |
| TXFPEBPIARQUIG-UHFFFAOYSA-N | |
| 1-(4-hydroxyphenyl)ethanone | |
| 7469 | |
| 136.15 | |
| 4'-Hydroxyacetophenone |
| 106°C to 108°C | |
| 166°C (330°F) | |
| MFCD00002359 | |
| 774355 | |
| Soluble in 95% Ethanol. Slightly soluble in water. | |
| CC(=O)C1=CC=C(O)C=C1 | |
| 136.15 | |
| CHEBI:28032 | |
| 99% |
Safety and Handling
GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319-H335
EINECSNumber : 202-802-8
RTECSNumber : AM8750000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only