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Chemical manufacturer | ||||
Name | [3-(Hydroxymethyl)Phenyl]Acetaldehyde |
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Synonyms | 2-(3-(hydroxymethyl)phenyl)acetaldehyde; BENZENEACETALDEHYDE,3-(HYDROXYMETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 433228-94-5 |
SMILES | c1cc(cc(c1)CO)CC=O |
InChI | 1S/C9H10O2/c10-5-4-8-2-1-3-9(6-8)7-11/h1-3,5-6,11H,4,7H2 |
InChIKey | YOXQUFXICPQFSW-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 296.031°C at 760 mmHg (Cal.) |
Flash point | 124.722°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for [3-(Hydroxymethyl)Phenyl]Acetaldehyde |