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144808-72-0

Basic Information
CAS No.: 144808-72-0
Name: 4-(4-Iodophenoxy)tetrahydropyran
Molecular Structure:
Molecular Structure of 144808-72-0 (4-(4-Iodophenoxy)tetrahydropyran)
Formula: C11H13IO2
Molecular Weight: 304.12419
Synonyms: 4-(4-Iodophenoxy)tetrahydro-2H-pyran 97%;
Density: 1.608 g/cm3
Melting Point: 88.5 °C
Boiling Point: 349.8 °C at 760 mmHg
Flash Point: 165.3 °C
Risk Codes:  Harmful:;
">  Harmful:;
PSA: 18.46000
LogP: 2.84900
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  • 4-(4-Iodophenoxy)tetrahydropyran

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  • 2H-Pyran,tetrahydro-4-(4-iodophenoxy)-

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    Henan Wentao Chemical Product Co.,Ltd is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds, which are widely used in the fields of prod

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  • 2H-Pyran,tetrahydro-4-(4-iodophenoxy)-

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    J&H CHEM R&D center can offer custom synthesis according to the contract research and development services for the fine chemicals, pharmaceutical, biotechnique and some of the other chemicals. J&H CHEM has some Manufacturing base in Jia

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  • 4-(4-Iodophenoxy)tetrahydro-2H-pyran 97%

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  • 4-(4-IODOPHENOXY)TETRAHYDROPYRAN

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    144808-72-0

    4-(4-IODOPHENOXY)TETRAHYDROPYRAN

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    4-(4-IODOPHENOXY)TETRAHYDROPYRANAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The 2H-Pyran,tetrahydro-4-(4-iodophenoxy)-, with the CAS registry number 144808-72-0, is also known as 4-(4-Iodophenoxy)tetrahydro-2H-pyran 97%. This chemical's molecular formula is C11H13IO2 and molecular weight is 304.12419. Its systematic name is called 4-(4-iodophenoxy)tetrahydropyran.

Physical properties of 2H-Pyran,tetrahydro-4-(4-iodophenoxy)-: (1)ACD/LogP: 3.34; (2)ACD/LogD (pH 5.5): 3.34; (3)ACD/LogD (pH 7.4): 3.34 ; (4)#H bond acceptors: 2; (5)#H bond donors: 0; (6)#Freely Rotating Bonds: 2; (7)Index of Refraction: 1.59; (8)Molar Refractivity: 63.86 cm3; (9)Molar Volume: 189 cm3; (10)Surface Tension: 45.7 dyne/cm; (11)Density: 1.608 g/cm3; (12)Flash Point: 165.3 °C; (13)Enthalpy of Vaporization: 57.08 kJ/mol; (14)Boiling Point: 349.8 °C at 760 mmHg; (15)Vapour Pressure: 9.28E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1OC2CCOCC2)I
(2)InChI: InChI=1/C11H13IO2/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-4,11H,5-8H2
(3)InChIKey: PQUFKWFIWPZFBM-UHFFFAOYAQ