2-Fluoro-3-methoxybenzaldehyde supplier

Name
2-FLUORO-3-METHOXYBENZALDEHYDE
EINECS
CAS No. 103438-88-6
Article Data11
CAS DataBase
Density 1.192 g/cm³
Solubility
Melting Point 47-51 °C(lit.)
Formula C₈H₇FO₂
Boiling Point 239.909 °C at 760 mmHg
Molecular Weight 154.141
Flash Point 96.121 °C
Transport Information
Appearance White to yellow crystalline solid
Safety 26-36
Risk Codes 22-37/38-41-43
Molecular Structure
Hazard Symbols Xn,Xi
Synonyms 2-Fluoro-3-methoxybenzaldehyde;
PSA 26.30000
LogP 1.64680

2-Fluoro-3-methoxybenzaldehyde Chemical Properties

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

2-Fluoro-3-methoxybenzaldehyde Specification

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 .

Product Name

2-FLUORO-3-METHOXYBENZALDEHYDE

2-Fluoro-3-methoxybenzaldehyde Chemical Properties

2-Fluoro-3-methoxybenzaldehyde Specification

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