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Furan,2-(methoxymethyl)-

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Name

Furan,2-(methoxymethyl)-

EINECS 237-176-5
CAS No. 13679-46-4 Density 1.006g/cm3
PSA 22.37000 LogP 1.42600
Solubility N/A Melting Point 97 °C
Formula C6H8O2 Boiling Point 132 °C at 760 mmHg
Molecular Weight 112.128 Flash Point 22.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 13679-46-4 (FURFURYL METHYL ETHER) Hazard Symbols N/A
Synonyms

2-(Methoxymethyl)furan;2-Furfuryl methyl ether;Furfuryl methyl ether;NSC 35554;

Article Data 34

Furan,2-(methoxymethyl)- Specification

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

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