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CAS No.: | 450-83-9 |
---|---|
Name: | 4-FLUORO-2-METHOXYBENZALDEHYDE |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C8H7FO2 |
Molecular Weight: | 154.141 |
Synonyms: | 4-Fluoro-2-methoxybenzaldehyde; |
EINECS: | 200-258-5 |
Density: | 1.192 g/cm3 |
Melting Point: | 55 °C |
Boiling Point: | 224.6 °C at 760 mmHg |
Flash Point: | 87.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 26.30000 |
LogP: | 1.64680 |
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Product Name: Benzaldehyde,4-fluoro-2-methoxy- (CAS NO.450-83-9)
Molecular Formula: C8H7FO2
Molecular Weight: 154.14g/mol
Mol File: 450-83-9.mol
Melting Point: 55 °C
Index of Refraction: 1.525
Molar Refractivity: 39.67 cm3
Molar Volume: 129.3 cm3
Surface Tension: 35.7 dyne/cm
Density: 1.192 g/cm3
Flash Point: 87.2 °C
Enthalpy of Vaporization: 46.11 kJ/mol
Boiling Point: 224.6 °C at 760 mmHg
Vapour Pressure: 0.0905 mmHg at 25°C
XLogP3-AA: 1.7
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of Benzaldehyde,4-fluoro-2-methoxy- (CAS NO.450-83-9):
IUPAC Name: 4-fluoro-2-methoxybenzaldehyde
Canonical SMILES: COC1=C(C=CC(=C1)F)C=O
InChI: InChI=1S/C8H7FO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-5H,1H3
InChIKey: PTKRQIRPNNIORO-UHFFFAOYSA-N
Product Categories: Aromatic Aldehydes & Derivatives (substituted); Benzaldehyde; Adehydes, Acetals & Ketones; Anisoles, Alkyloxy Compounds & Phenylacetates; Fluorine Compounds
Safety Information of Benzaldehyde,4-fluoro-2-methoxy- (CAS NO.450-83-9):
Hazard Codes: Xi
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.
Hazard Note: Irritant
Benzaldehyde,4-fluoro-2-methoxy- , its CAS NO. is 450-83-9, the synonyms are 2-methoxy-4-fluorobenzaldehyde ; 4-Fluoro-2-methoxybenzaldehyde .