Benzaldehyde,2,5-difluoro-4-methoxy- supplier

Name
2,5-DIFLUORO-4-METHOXYBENZALDEHYDE
EINECS
CAS No. 879093-08-0
Article Data6
CAS DataBase
Density 1.289g/cm³
Solubility
Melting Point 97-100℃
Formula C₈H₆F₂O₂
Boiling Point 232.8 °C at 760 mmHg
Molecular Weight 172.131
Flash Point 92 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-Difluoro-4-methoxybenzaldehyde;
PSA 26.30000
LogP 1.78590

Benzaldehyde,2,5-difluoro-4-methoxy- Specification

The Benzaldehyde,2,5-difluoro-4-methoxy-, with CAS registry number 879093-08-0, belongs to the following product category: Aromatic Aldehydes & Derivatives (substituted). It has the systematic name of 2,5-difluoro-4-methoxybenzaldehyde. And the chemical formula of this chemical is C₈H₆F₂O₂.

Physical properties of Benzaldehyde,2,5-difluoro-4-methoxy-: (1)ACD/LogP: 2.17; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.506; (8)Molar Refractivity: 39.67 cm³; (9)Molar Volume: 133.5 cm³; (10)Polarizability: 15.72×10^-24cm³; (11)Surface Tension: 34.3 dyne/cm; (12)Density: 1.289 g/cm³; (13)Flash Point: 92 °C; (14)Enthalpy of Vaporization: 46.95 kJ/mol; (15)Boiling Point: 232.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0578 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(c(F)cc1OC)C=O
(2)InChI: InChI=1/C8H6F2O2/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-4H,1H3
(3)InChIKey: DCGKDDVUUMOTDH-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H6F2O2/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-4H,1H3
(5)Std. InChIKey: DCGKDDVUUMOTDH-UHFFFAOYSA-N

Product Name

2,5-DIFLUORO-4-METHOXYBENZALDEHYDE

Benzaldehyde,2,5-difluoro-4-methoxy- Specification

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