Names | |
---|---|
Preferred IUPAC name 2,4-Dihydroxybenzaldehyde | |
Other names
β-Resorcylaldehyde 4-Formylresorcinol 6-Formylresorcinol 4-Hydroxysalicylaldehyde 2,4-Dihydroxybenzenecarbonal 2,4-Dihydroxybenzyl aldehyde | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
Beilstein Reference | 878548 |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.002.167 |
EC Number |
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Gmelin Reference | 218304 |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C7H6O3 |
Molar mass | 138.12 g/mol |
Melting point | 135 °C (275 °F; 408 K) |
Boiling point | 226 °C (439 °F; 499 K) |
Solubility in water | soluble |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Warning |
Hazard statements | H302, H315, H319, H335 |
Precautionary statements | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
2,4-Dihydroxybenzaldehyde or β-resorcylaldehyde is a phenolic aldehyde, a chemical compound with the formula C7H6O3. It is an isomer of protocatechuic aldehyde (3,4-dihydroxybenzaldehyde).
References
- ^ Haynes, William M., ed. (2016). CRC Handbook of Chemistry and Physics (97th ed.). CRC Press. p. 3.190. ISBN 9781498754293.
- "2,4-Dihydroxybenzaldehyde". pubchem.ncbi.nlm.nih.gov.
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