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CAS No.: | 103438-88-6 |
---|---|
Name: | 2-FLUORO-3-METHOXYBENZALDEHYDE |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C8H7FO2 |
Molecular Weight: | 154.141 |
Synonyms: | 2-Fluoro-3-methoxybenzaldehyde; |
Density: | 1.192 g/cm3 |
Melting Point: | 47-51 °C(lit.) |
Boiling Point: | 239.909 °C at 760 mmHg |
Flash Point: | 96.121 °C |
Appearance: | White to yellow crystalline solid |
Hazard Symbols: | Xn,Xi |
Risk Codes: | 22-37/38-41-43 |
Safety: | 26-36 |
PSA: | 26.30000 |
LogP: | 1.64680 |
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IUPAC Name: 2-Fluoro-3-methoxybenzaldehyde
Following is the structure of Benzaldehyde,2-fluoro-3-methoxy- (CAS NO.103438-88-6):
Empirical Formula: C8H7FO2
Molecular Weight: 154.1384 g/mol
Molar Refractivity: 39.67 cm3
Molar Volume: 129.3 cm3
Density: 1.192 g/cm3
Flash Point: 96.1 °C
Index of Refraction: 1.525
Surface Tension: 35.7 dyne/cm
Enthalpy of Vaporization: 47.68 kJ/mol
Boiling Point of Benzaldehyde,2-fluoro-3-methoxy- (CAS NO.103438-88-6): 239.9 °C at 760 mmHg
Vapour Pressure of Benzaldehyde,2-fluoro-3-methoxy- (CAS NO.103438-88-6): 0.0391 mmHg at 25 °C
Canonical SMILES: COC1=CC=CC(=C1F)C=O
InChI: InChI=1S/C8H7FO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-5H,1H3
InChIKey: LIHCOUDNHILORI-UHFFFAOYSA-N
Benzaldehyde,2-fluoro-3-methoxy- , its cas register number is 103438-88-6. It also can be called 2-Fluoro-3-methoxybenzaldehyde ; and 2-Fluoro-m-anisaldehyde .