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| Name |
3,4,5-Trihydroxybenzaldehyde monohydrate |
EINECS | 237-168-1 |
| CAS No. | 207742-88-9 | Density | N/A |
| PSA | 86.99000 | LogP | 0.55160 |
| Solubility | N/A | Melting Point |
218 °C (dec.) |
| Formula | C7H6O4.H2O | Boiling Point | 453.2 °C at 760 mmHg |
| Molecular Weight | 172.13 | Flash Point | 227.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Benzaldehyde,3,4,5-trihydroxy-, monohydrate (9CI); |
3,4,5-Trihydroxybenzaldehyde monohydrate Chemical Properties
Molecule structure of 3,4,5-Trihydroxybenzaldehyde monohydrate (CAS NO.207742-88-9):
Molecular Formula: C7H8O5
Molecular Weight: 172.13 g/mol
CAS Registry Number: 207742-88-9
Melting point: 218 ºC (dec.)
Flash Point: 227.9 °C
Enthalpy of Vaporization: 75.09 kJ/mol
Boiling Point: 453.2 °C at 760 mmHg
Vapour Pressure: 5.29E-09 mmHg at 25 °C
SMILES: O.Oc1cc(C=O)cc(O)c1O
InChI: InChI=1/C7H6O4.H2O/c8-3-4-1-5(9)7(11)6(10)2-4;/h1-3,9-11H;1H2
InChIKey: OSEOMYNJYKADOS-UHFFFAOYAO
Std. InChI: InChI=1S/C7H6O4.H2O/c8-3-4-1-5(9)7(11)6(10)2-4;/h1-3,9-11H;1H2
Std. InChIKey: OSEOMYNJYKADOS-UHFFFAOYSA-N
EINECS: 237-168-1
Product Categories of 3,4,5-Trihydroxybenzaldehyde monohydrate (CAS NO.207742-88-9): Aromatic Aldehydes & Derivatives (substituted); Aldehydes; C7; Carbonyl Compounds
3,4,5-Trihydroxybenzaldehyde monohydrate Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
3,4,5-Trihydroxybenzaldehyde monohydrate Specification
3,4,5-Trihydroxybenzaldehyde monohydrate (CAS NO.207742-88-9) is also named as 3,4,5-Trihydroxybenzaldehyde hydrate (1:1) ; Gallaldehyde ; Gallaldehyde monohydrate ; 3,4,5-Trihydroxybenzaldehyde anhydrous .
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