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CAS No.: | 13679-46-4 |
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Name: | FURFURYL METHYL ETHER |
Article Data: | 34 |
Molecular Structure: | |
Formula: | C6H8O2 |
Molecular Weight: | 112.128 |
Synonyms: | 2-(Methoxymethyl)furan;2-Furfuryl methyl ether;Furfuryl methyl ether;NSC 35554; |
EINECS: | 237-176-5 |
Density: | 1.006g/cm3 |
Melting Point: | 97 °C |
Boiling Point: | 132 °C at 760 mmHg |
Flash Point: | 22.1 °C |
PSA: | 22.37000 |
LogP: | 1.42600 |
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The Furan,2-(methoxymethyl)-, with CAS registry number 13679-46-4, has the systematic name of 2-(methoxymethyl)furan. Besides this, it is also called Furfuryl methyl ether. And the chemical formula of this chemical is C6H8O2. What's more, its EINECS is 237-176-5.
Physical properties of Furan,2-(methoxymethyl)-: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.12; (4)ACD/LogD (pH 7.4): 1.12; (5)ACD/BCF (pH 5.5): 4.17; (6)ACD/BCF (pH 7.4): 4.17; (7)ACD/KOC (pH 5.5): 96.7; (8)ACD/KOC (pH 7.4): 96.7; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.37 Å2; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 29.84 cm3; (15)Molar Volume: 111.4 cm3; (16)Polarizability: 11.83×10-24cm3; (17)Surface Tension: 28.5 dyne/cm; (18)Density: 1.006 g/cm3; (19)Flash Point: 22.1 °C; (20)Enthalpy of Vaporization: 35.43 kJ/mol; (21)Boiling Point: 132 °C at 760 mmHg; (22)Vapour Pressure: 11.1 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-acetoxymethyl-furan andiodomethane. This reaction will need reagent 18-crown-6, KOH and solvent benzene. The reaction time is 14 hour(s). The yield is about 80%.
Uses of Furan,2-(methoxymethyl)-: it can be used to produce 1-methoxymethyl-2,3,7-trioxa-bicyclo[2.2.1]hept-5-ene. This reaction will need reagent singlet oxygen and solvent CHCl3. The reaction temperature is -60 ℃. The yield is about 100%.
You can still convert the following datas into molecular structure:
(1)SMILES: O(C)Cc1occc1
(2)InChI: InChI=1/C6H8O2/c1-7-5-6-3-2-4-8-6/h2-4H,5H2,1H3
(3)InChIKey: GANSPRKOWQQXPE-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H8O2/c1-7-5-6-3-2-4-8-6/h2-4H,5H2,1H3
(5)Std. InChIKey: GANSPRKOWQQXPE-UHFFFAOYSA-N