CAS No.13436-46-9,2-ETHOXYTETRAHYDROFURAN Suppliers

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Basic Information

Molecular Structure:
CAS No.:	13436-46-9
Name:	2-ETHOXYTETRAHYDROFURAN
Article Data:	15

Formula:	C₆H₁₂O₂
Molecular Weight:	116.16
Synonyms:	(?à)-2-Ethoxytetrahydrofuran;2-Ethoxytetrahydrofuran;Ethyl tetrahydro-2-furyl ether;
EINECS:	236-569-9
Density:	0.94 g/cm³
Boiling Point:	171 °C at 760 mmHg
Flash Point:	16.1 °C
Hazard Symbols:	F
Risk Codes:	11
Safety:	16-29-33
PSA:	18.46000
LogP:	1.15940

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Specification

The Furan,2-ethoxytetrahydro-, with the CAS registry number 13436-46-9, is also known as 2-Ethoxytetrahydrofuran. It belongs to the product categories of Building Blocks; Furans; Heterocyclic Building Blocks. Its EINECS registry number is 236-569-9. This chemical's molecular formula is C₆H₁₂O₂ and molecular weight is 116.16. Its IUPAC name is called 2-ethoxyoxolane.

Physical properties of Furan,2-ethoxytetrahydro-: (1)ACD/LogP: 0.13; (2)ACD/LogD (pH 5.5): 0.13; (3)ACD/LogD (pH 7.4): 0.13; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 27.98; (7)ACD/KOC (pH 7.4): 27.98; (8)#H bond acceptors: 2; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.424; (12)Molar Refractivity: 31.23 cm³; (13)Molar Volume: 122.2 cm³; (14)Surface Tension: 27.2 dyne/cm; (15)Density: 0.94 g/cm³; (16)Flash Point: 16.1 °C; (17)Enthalpy of Vaporization: 39.07 kJ/mol; (18)Boiling Point: 171 °C at 760 mmHg; (19)Vapour Pressure: 1.9 mmHg at 25°C.

Preparation of Furan,2-ethoxytetrahydro-: this chemical can be prepared by 2,3-dihydro-furan and ethanol. This reaction will need reagent hydrogen chloride.

Furan,2-ethoxytetrahydro- can be prepared by 2,3-dihydro-furan and ethanol

Uses of Furan,2-ethoxytetrahydro-: it can be used to produce 3-(2-tetrahydrofuryl)benzoxazoline-2-thione with 3H-benzooxazole-2-thione at temperature of 150 °C. This reaction will need solvent xylene with reaction time of 36 hours. The yield is about 52%.

Furan,2-ethoxytetrahydro- can be used to produce 3-(2-tetrahydrofuryl)benzoxazoline-2-thione with 3H-benzooxazole-2-thione

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air and only need brief contact with an ignition source which has a very low flash point or evolve highly flammable gases in contact with water. You should keep it away from sources of ignition - No smoking. What's more, you should take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1CCCO1
(2)InChI: InChI=1S/C6H12O2/c1-2-7-6-4-3-5-8-6/h6H,2-5H2,1H3
(3)InChIKey: JQYYUWHWGCJWTN-UHFFFAOYSA-N