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| CAS No.: | 20357-70-4 |
|---|---|
| Name: | 2-METHOXYDIBENZOFURAN, 96 |
| Molecular Structure: | |
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| Formula: | C13H10O2 |
| Molecular Weight: | 198.221 |
| Synonyms: | 2-Methoxydibenzofuran; |
| Density: | 1.205g/cm3 |
| Melting Point: | 42-45 °C(lit.) |
| Boiling Point: | 329.3 °C at 760 mmHg |
| Flash Point: | 169.6 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-37/39 |
| PSA: | 22.37000 |
| LogP: | 3.59460 |
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Specification
The Dibenzofuran,2-methoxy-, with CAS registry number 20357-70-4, has the systematic name of 2-methoxydibenzo[b,d]furan. Besides this, it is also called 2-Methoxydibenzofuran. And the chemical formula of this chemical is C13H10O2.
Physical properties of Dibenzofuran,2-methoxy-: (1)ACD/LogP: 4.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.04; (4)ACD/LogD (pH 7.4): 4.04; (5)ACD/BCF (pH 5.5): 686.88; (6)ACD/BCF (pH 7.4): 686.88; (7)ACD/KOC (pH 5.5): 3734.57; (8)ACD/KOC (pH 7.4): 3734.57; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.37 Å2; (13)Index of Refraction: 1.662; (14)Molar Refractivity: 60.91 cm3; (15)Molar Volume: 164.4 cm3; (16)Polarizability: 24.14×10-24cm3; (17)Surface Tension: 44.8 dyne/cm; (18)Density: 1.205 g/cm3; (19)Flash Point: 169.6 °C; (20)Enthalpy of Vaporization: 54.91 kJ/mol; (21)Boiling Point: 329.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000343 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-(4-Methoxyphenoxy)benzenediazonium tetrafluoroborate. This reaction will need reagent FeSO4.7H2O and solvent H2O. The reaction time is 15 min. The yield is about 82%.
Uses of Dibenzofuran,2-methoxy-: it can be used to produce dibenzofuran-2-ol. This reaction will need reagent L-Selectride and solvent tetrahydrofuran. The reaction time is 2 day(s) with reaction temperature of 67℃. The yield is about 98%.
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When you are using this chemical, please be cautious about it as the following:
The Dibenzofuran,2-methoxy- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c2cc1c3ccccc3oc1cc2)C
(2)InChI: InChI=1/C13H10O2/c1-14-9-6-7-13-11(8-9)10-4-2-3-5-12(10)15-13/h2-8H,1H3
(3)InChIKey: XSIBNFRLWPYZRA-UHFFFAOYAC; (4)Std. InChI: InChI=1S/C13H10O2/c1-14-9-6-7-13-11(8-9)10-4-2-3-5-12(10)15-13/h2-8H,1H3; (5)Std. InChIKey: XSIBNFRLWPYZRA-UHFFFAOYSA-N