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4-Hydroxybenzylideneacetone, 97%
CAS: 3160-35-8 | C10H10O2 | 162.19 g/mol
$147.23 - $441.33
Chemical Identifiers
| CAS | 3160-35-8 |
|---|---|
| Molecular Formula | C10H10O2 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00016490 |
| InChI Key | OCNIKEFATSKIBE-NSCUHMNNSA-N |
| Synonym | p-hydroxybenzalacetone, 4-hydroxybenzylideneacetone, 4-hydroxybenzal acetone, 4-hydroxycinnamoylmethane, 4-hydroxybenzalacetone, p-hydroxybenzylidene acetone, 4-p-hydroxyphenyl-3-buten-2-one, 4-4-hydroxyphenyl but-3-en-2-one, 3-buten-2-one, 4-4-hydroxyphenyl, 3-buten-2-one, 4-p-hydroxyphenyl |
| PubChem CID | 796857 |
| SMILES | CC(=O)\C=C\C1=CC=C(O)C=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1760514
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Thermo Scientific Chemicals
A1760514 |
25 g |
Each for $147.23
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AAA1760522
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Thermo Scientific Chemicals
A1760522 |
100 g |
Each for $441.33
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Description
4-Hydroxybenzylideneacetone is used in the synthesis of 4-(4-hydroxy-phenyl)-butan-2-one. This reaction needs the reagents of cyclohexane and AlCl3, and the solvent of CH2Cl2.
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-Hydroxybenzylideneacetone is used in the synthesis of 4-(4-hydroxy-phenyl)-butan-2-one. This reaction needs the reagents of cyclohexane and AlCl3, and the solvent of CH2Cl2.
Solubility
Optimally soluble in aqueous solvents.
Notes
Store away from oxidizing agents. Keep the container tightly closed in a cool, dry place.
Chemical Identifiers
| 3160-35-8 | |
| 162.19 | |
| OCNIKEFATSKIBE-NSCUHMNNSA-N | |
| 796857 |
| C10H10O2 | |
| MFCD00016490 | |
| p-hydroxybenzalacetone, 4-hydroxybenzylideneacetone, 4-hydroxybenzal acetone, 4-hydroxycinnamoylmethane, 4-hydroxybenzalacetone, p-hydroxybenzylidene acetone, 4-p-hydroxyphenyl-3-buten-2-one, 4-4-hydroxyphenyl but-3-en-2-one, 3-buten-2-one, 4-4-hydroxyphenyl, 3-buten-2-one, 4-p-hydroxyphenyl | |
| CC(=O)\C=C\C1=CC=C(O)C=C1 |
Specifications
| 3160-35-8 | |
| C10H10O2 | |
| 25 g | |
| p-hydroxybenzalacetone, 4-hydroxybenzylideneacetone, 4-hydroxybenzal acetone, 4-hydroxycinnamoylmethane, 4-hydroxybenzalacetone, p-hydroxybenzylidene acetone, 4-p-hydroxyphenyl-3-buten-2-one, 4-4-hydroxyphenyl but-3-en-2-one, 3-buten-2-one, 4-4-hydroxyphenyl, 3-buten-2-one, 4-p-hydroxyphenyl | |
| OCNIKEFATSKIBE-NSCUHMNNSA-N | |
| (E)-4-(4-hydroxyphenyl)but-3-en-2-one | |
| 796857 | |
| 97% |
| 106°C to 111°C | |
| MFCD00016490 | |
| 2412544 | |
| Optimally soluble in aqueous solvents. | |
| CC(=O)\C=C\C1=CC=C(O)C=C1 | |
| 162.19 | |
| 162.19 | |
| 4-Hydroxybenzylideneacetone |
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 : 221-607-9
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only