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Name |
3,5-Diiodo-4-hydroxybenzaldehyde |
EINECS | N/A | ||||
CAS No. | 1948-40-9 | Density | 2.602g/cm3 | ||||
PSA | 37.30000 | LogP | 2.41390 | ||||
Solubility | Insoluble in water. Sparingly soluble in chloroform and methanol. | Melting Point |
202-203°C |
||||
Formula | C7H4 I2 O2 | Boiling Point | 284.1°C at 760 mmHg | ||||
Molecular Weight | 373.917 | Flash Point | 125.6°C | ||||
Transport Information | N/A | Appearance | N/A | ||||
Safety |
|
Risk Codes | 36/37/38 | ||||
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |||||
Synonyms |
3,5-Diiodo-4-hydroxybenzaldehyde;4-Hydroxy-3,5-diiodobenzaldehyde; NSC 72943 |
Article Data | 29 |
Product Name: Benzaldehyde,4-hydroxy-3,5-diiodo- (CAS NO.1948-40-9)
Molecular Formula: C7H4I2O2
Molecular Weight: 373.91g/mol
Mol File: 1948-40-9.mol
EINECS: 217-754-3
Melting Point: 202-203°C
Sensitive: Air & Light Sensitive
Index of Refraction: 1.787
Molar Refractivity: 60.7 cm3
Molar Volume: 143.6 cm3
Surface Tension: 72 dyne/cm
Density: 2.602 g/cm3
Flash Point: 125.6 °C
Enthalpy of Vaporization: 54.41 kJ/mol
Boiling Point: 284.1 °C at 760 mmHg
Vapour Pressure: 0.00177 mmHg at 25°C
XLogP3-AA: 1.7
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of Benzaldehyde,4-hydroxy-3,5-diiodo- (CAS NO.1948-40-9):
IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde
Canonical SMILES: C1=C(C=C(C(=C1I)O)I)C=O
InChI: InChI=1S/C7H4I2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
InChIKey: WHLUEIMENHLCMY-UHFFFAOYSA-N
Product Categories: Aromatic Aldehydes & Derivatives (substituted)
Safety Information of Benzaldehyde,4-hydroxy-3,5-diiodo- (CAS NO.1948-40-9):
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
Benzaldehyde,4-hydroxy-3,5-diiodo- , its CAS NO. is 1948-40-9, the synonyms are 4-Hydroxy-3,5-diiodobenzaldehyde ; 3,5-Diiodo-4-hydroxybenzaldehyde .