Name | 3-(4-Formylphenoxy)-1,2-Propanediol |
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Synonyms | 4-[2-Hydroxy-1-(Hydroxymethyl)Ethoxy]Benzaldehyde; 4-(2-Hydroxy-1-Methylol-Ethoxy)Benzaldehyde; 4-08-00-00261 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H12O4 |
Molecular Weight | 196.20 |
CAS Registry Number | 64049-49-6 |
SMILES | C1=C(OC(CO)CO)C=CC(=C1)C=O |
InChI | 1S/C10H12O4/c11-5-8-1-3-9(4-2-8)14-10(6-12)7-13/h1-5,10,12-13H,6-7H2 |
InChIKey | CXJBONSVVXITSS-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 418.118°C at 760 mmHg (Cal.) |
Flash point | 169.765°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Formylphenoxy)-1,2-Propanediol |