Product Information
Chemical Formula: | C9H10O2 |
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Molecular Weight: | 150.18 |
Synonyms: | 4-hydroxyphenylacetone; p-hydroxyphenylacetone; 4-hydroxyphenylacetone ; 4-hydroxyphenylacetone, ; 1-(4-hydroxyphenyl)-2-propanone; 1-(4-hydroxyphenyl)propan-2-one; 1-(4-hydroxyphenyl)acetone; 4-hydroxyphenylacetone? 99% (gc) |
MDL No.: | MFCD00210439 |
EINECS / EC No.: | N/A |
Pubchem CID: | 7019274 |
IUPAC Name: | 1-(4-hydroxyphenyl)propan-2-one |
Standard InchI: | InChI=1S/C9H10O2/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,6H2,1H3 |
InchI Key: | VWMVAQHMFFZQGD-UHFFFAOYSA-N |
SMILES: | CC(=O)CC1=CC=C(C=C1)O |
Appearance: | Light yellow liquid to solid |
Melting Point (°C): | 38-42 |
Boiling Point: | 177 °C / 11mmHg |
Density (Theoretical): | 1.12 |
Solubility: | N/A |
Refractive Index: | 1.543 |
Safety Information
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