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2',4',6'-Trihydroxyacetophenone hydrate, 98+%
CAS: 480-66-0 | C8H8O4 | 168.15 g/mol
$80.85 - $225.96
Chemical Identifiers
| CAS | 480-66-0 |
|---|---|
| Molecular Formula | C8H8O4 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00002287 |
| InChI Key | XLEYFDVVXLMULC-UHFFFAOYSA-N |
| Synonym | 1-2,4,6-trihydroxyphenyl ethanone, 2',4',6'-trihydroxyacetophenone, phloroacetophenone, phloracetophenone, acetophloroglucine, 2,4,6-trihydroxyacetophenone, acetylphloroglucinol, ethanone, 1-2,4,6-trihydroxyphenyl, 2-acetylphloroglucinol, 1-2,4,6-trihydroxyphenyl-ethanone |
| PubChem CID | 68073 |
| ChEBI | CHEBI:64344 |
| IUPAC Name | 1-(2,4,6-trihydroxyphenyl)ethanone |
| SMILES | CC(=O)C1=C(O)C=C(O)C=C1O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0415606
|
Thermo Scientific Chemicals
L0415606 |
5 g |
Each for $80.85
|
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AAL0415614
|
Thermo Scientific Chemicals
L0415614 |
25 g |
Each for $225.96
|
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Description
2',4',6'-Trihydroxyacetophenone hydrate is a compound that enhances bile secretion.
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.
Applications2′,4′,6′-Trihydroxyacetophenone hydrate is a compound that enhances bile secretion.
Solubility
Soluble in water.
Notes
Keep container tightly sealed. Store in cool, dry conditions in well sealed containers. Incompatible with oxidizing agents.
Chemical Identifiers
| 480-66-0 | |
| 168.15 | |
| XLEYFDVVXLMULC-UHFFFAOYSA-N | |
| 68073 | |
| 1-(2,4,6-trihydroxyphenyl)ethanone |
| C8H8O4 | |
| MFCD00002287 | |
| 1-2,4,6-trihydroxyphenyl ethanone, 2',4',6'-trihydroxyacetophenone, phloroacetophenone, phloracetophenone, acetophloroglucine, 2,4,6-trihydroxyacetophenone, acetylphloroglucinol, ethanone, 1-2,4,6-trihydroxyphenyl, 2-acetylphloroglucinol, 1-2,4,6-trihydroxyphenyl-ethanone | |
| CHEBI:64344 | |
| CC(=O)C1=C(O)C=C(O)C=C1O |
Specifications
| 480-66-0 | |
| C8H8O4 | |
| 5 g | |
| 1-2,4,6-trihydroxyphenyl ethanone, 2',4',6'-trihydroxyacetophenone, phloroacetophenone, phloracetophenone, acetophloroglucine, 2,4,6-trihydroxyacetophenone, acetylphloroglucinol, ethanone, 1-2,4,6-trihydroxyphenyl, 2-acetylphloroglucinol, 1-2,4,6-trihydroxyphenyl-ethanone | |
| XLEYFDVVXLMULC-UHFFFAOYSA-N | |
| 1-(2,4,6-trihydroxyphenyl)ethanone | |
| 68073 | |
| 168.15 (Anhydrous) | |
| 2',4',6'-Trihydroxyacetophenone hydrate |
| 218°C to 223°C | |
| MFCD00002287 | |
| 1911197 | |
| Soluble in water. | |
| CC(=O)C1=C(O)C=C(O)C=C1O | |
| 168.15 | |
| CHEBI:64344 | |
| ≥98% |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 207-556-5
RTECSNumber : AN0528000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only