Name: 5,6-DIHYDRO-4-METHOXY-2H-PYRAN
SKU: 17327-22-9

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Basic Information

Molecular Structure:
CAS No.:	17327-22-9
Name:	5,6-DIHYDRO-4-METHOXY-2H-PYRAN
Article Data:	7

Formula:	C₆H₁₀O₂
Molecular Weight:	114.144
Synonyms:	3,6-Dihydro-4-methoxy-2H-pyran;4-Methoxy-3,6-dihydro-2H-pyran;4-Methoxy-5,6-dihydro-2H-pyran;5,6-Dihydro-4-methoxy-2H-pyran;
EINECS:	241-348-5
Density:	0.99 g/cm³
Boiling Point:	160.7 °C at 760 mmHg
Flash Point:	46.7 °C
Risk Codes:	10
Safety:	23-24/25
PSA:	18.46000
LogP:	0.93700

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Specification

The 2H-Pyran,3,6-dihydro-4-methoxy- is an organic compound with the formula C₆H₁₀O₂. The IUPAC name of this chemical is 4-Methoxy-3,6-dihydro-2H-pyran. With the CAS registry number 17327-22-9, it is also named as 3,6-Dihydro-4-methoxy-2H-pyran. Besides, it should be stored in a cool, sealed, dry place.

Physical properties about 2H-Pyran,3,6-dihydro-4-methoxy- are: (1)ACD/LogP: 0.37; (2)ACD/LogD (pH 5.5): 0.37; (3)ACD/LogD (pH 7.4): 0.37; (4)ACD/BCF (pH 5.5): 1.12; (5)ACD/BCF (pH 7.4): 1.12; (6)ACD/KOC (pH 5.5): 37.69; (7)ACD/KOC (pH 7.4): 37.69; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 18.46 Å²; (11)Index of Refraction: 1.451; (12)Molar Refractivity: 30.94 cm³; (13)Molar Volume: 114.8 cm³; (14)Polarizability: 12.26×10^-24 cm³; (15)Surface Tension: 28.4 dyne/cm; (16)Density: 0.99 g/cm³; (17)Flash Point: 46.7 °C; (18)Enthalpy of Vaporization: 38.09 kJ/mol; (19)Boiling Point: 160.7 °C at 760 mmHg; (20)Vapour Pressure: 3.07 mmHg at 25 °C.

Uses of 2H-Pyran,3,6-dihydro-4-methoxy-: it can be used to produce 2'-O-(4-Methoxytetrahydropyran-4-yl)-N⁶,N⁶-dimethyladenosine at temperature of 0 °C. It will need reagent mesitylenesulphonic acid and solvent dimethylformamide with reaction time of 5 hours. The yield is about 68%.

When you are using this chemical, please be cautious about it as the following:
It is flammable. When you are using it, do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer), and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H10O2/c1-7-6-2-4-8-5-3-6/h2H,3-5H2,1H3
(2)InChIKey: FSMHNRHLQAABPS-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C6H10O2/c1-7-6-2-4-8-5-3-6/h2H,3-5H2,1H3
(4)Std. InChIKey: FSMHNRHLQAABPS-UHFFFAOYSA-N