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Cas Database |
| Name |
4-Bromo-3,5-dimethoxy-benzaldehyde |
EINECS | 250-698-8 |
| CAS No. | 31558-40-4 | Density | 1.482 g/cm3 |
| PSA | 35.53000 | LogP | 2.27880 |
| Solubility | N/A | Melting Point |
110-111 °C |
| Formula | C9H9BrO3 | Boiling Point | 336.6 °C at 760 mmHg |
| Molecular Weight | 245.073 | Flash Point | 157.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | 22-43-36/37/38:; |
| Synonyms |
3,5-Dimethoxy-4-bromobenzaldehyde;4-Bromo-3,5-dimethoxybenzaldehyde; |
Article Data | 6 |
4-Bromo-3,5-dimethoxy-benzaldehyde Chemical Properties
IUPAC Name: 4-Bromo-3,5-dimethoxybenzaldehyde
Following is the structure of Benzaldehyde,4-bromo-3,5-dimethoxy- (CAS NO.31558-40-4):
Empirical Formula: C9H9BrO3
Molecular Weight: 245.07
EINECS: 250-698-8
Index of Refraction: 1.567
Molar Refractivity: 54.05 cm3
Molar Volume: 165.2 cm3
Polarizability: 21.42 10-24cm3
Density: 1.482 g/cm3
Flash Point: 157.4 °C
Melting point: 110-111 °C
Surface Tension: 40.1 dyne/cm
Enthalpy of Vaporization: 57.98 kJ/mol
Boiling Point: 336.6 °C at 760 mmHg
Vapour Pressure: 0.000111 mmHg at 25 °C
Product Categories: Chemical intermediate for Brodimoprim; Aromatic Aldehydes & Derivatives (substituted); Benzaldehyde
Canonical SMILES: COC1=CC(=CC(=C1Br)OC)C=O
InChI: InChI=1S/C9H9BrO3/c1-12-7-3-6(5-11)4-8(13-2)9(7)10/h3-5H,1-2H3
InChIKey: UGBJRYUNSXFPOX-UHFFFAOYSA-N
4-Bromo-3,5-dimethoxy-benzaldehyde Safety Profile
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.
4-Bromo-3,5-dimethoxy-benzaldehyde Specification
Benzaldehyde,4-bromo-3,5-dimethoxy- , its cas register number 31558-40-4. It also can be called 4-Brom-3,5-dimethoxybenzolcarbaldehyd ; and 4-Bromo-3,5-dimethoxybenzaldehyde .
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