2-Dibenzofurancarboxaldehyde supplier

Name
DIBENZOFURAN-2-CARBOXALDEHYDE
EINECS
CAS No. 5397-82-0
Article Data13
CAS DataBase
Density 1.289 g/cm³
Solubility
Melting Point 74 °C
Formula C₁₃H₈O₂
Boiling Point 360.5 °C at 760 mmHg
Molecular Weight 196.205
Flash Point 170.2 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms NSC 4270;
PSA 30.21000
LogP 3.39850

2-Dibenzofurancarboxaldehyde Specification

The 2-Dibenzofurancarboxaldehyde, with the CAS registry number 5397-82-0, is also known as Dibenzo[b,d]furan-2-carboxaldehyde 97%. This chemical's molecular formula is C₁₃H₈O₂ and molecular weight is 196.2014. Its systematic name is called dibenzo[b,d]furan-2-carbaldehyde.

Physical properties of 2-Dibenzofurancarboxaldehyde: (1)ACD/LogP: 3.54; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.734; (5)Molar Refractivity: 60.99 cm³; (6)Molar Volume: 152.1 cm³; (7)Surface Tension: 54.8 dyne/cm; (8)Density: 1.289 g/cm³; (9)Flash Point: 170.2 °C; (10)Enthalpy of Vaporization: 60.62 kJ/mol; (11)Boiling Point: 360.5 °C at 760 mmHg; (12)Vapour Pressure: 2.21E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by dibenzofuran and butyl-dichloromethyl ether. This reaction will need reagent stannic chloride and solvent CH₂Cl₂ with ambient temperature. The yield is about 84%.

Uses of 2-Dibenzofurancarboxaldehyde: it can be used to produce dibenzofuran-2-carboxylic acid. This reaction will need reagent aqueous alkaline solution, potassium permanganate.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2cc1c3ccccc3oc1cc2
(2)InChI: InChI=1/C13H8O2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H
(3)InChIKey: OVJMIWIVPWPZMN-UHFFFAOYAY

Product Name

DIBENZOFURAN-2-CARBOXALDEHYDE

2-Dibenzofurancarboxaldehyde Specification

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