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Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
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Name | 2',5'-dihydroxypropiophenone |
Synonyms | Nsc 87567; 2,5-Dihydroxypropiophenone; 1-Propanone, 1-(2,5-Dihydroxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H10O3 |
Molecular Weight | 166.18 |
CAS Registry Number | 938-46-5 |
EINECS | 213-343-8 |
SMILES | C1=C(C(=CC=C1O)O)C(CC)=O |
InChI | 1S/C9H10O3/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,10,12H,2H2,1H3 |
InChIKey | CFQYIIXIHXUPQT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 95-100°C (Expl.) |
Boiling point | 336.8±27.0°C at 760 mmHg (Cal.) |
Flash point | 171.7±20.2°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2',5'-dihydroxypropiophenone |