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120346-84-1

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Basic Information
CAS No.: 120346-84-1
Name: tetrahydro-2-((tetrahydro-2-furanyl)oxy)-2H-pyran
Molecular Structure:
Molecular Structure of 120346-84-1 (tetrahydro-2-((tetrahydro-2-furanyl)oxy)-2H-pyran)
Formula: C9H16O3
Molecular Weight: 172.2215
Synonyms: Tetrahydro-2-((tetrahydro-2-furanyl)oxy)-2H-pyran;TTFOP;
Density: 1.07 g/cm3
Boiling Point: 257.5 °C at 760 mmHg
Flash Point: 84.6 °C
PSA: 27.69000
LogP: 1.66610
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  • 2-(Oxolan-2-yloxy)oxane

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    120346-84-1

    2-(Oxolan-2-yloxy)oxane

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 2-(Oxolan-2-yloxy)oxane

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    120346-84-1

    2-(Oxolan-2-yloxy)oxane

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    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • 2-(Oxolan-2-yloxy)oxane

  • Casno:

    120346-84-1

    2-(Oxolan-2-yloxy)oxane

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    We are a bespoke specialist sourcing company for the fine chemical and pharmaceutical industry, offering an outsourcing service for fine chemicals, intermediates and custom synthes

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Specification

The 2-(Oxolan-2-yloxy)oxane is an organic compound with the formula C9H16O3. The IUPAC name of this chemical is 2-(Oxolan-2-yloxy)oxane. With the CAS registry number 120346-84-1, it is also named as 2-(Tetrahydrofuran-2-yloxy)tetrahydro-2H-pyran. Besides, its molecular weight is 172.2215.

Physical properties about 2-(Oxolan-2-yloxy)oxane are: (1)ACD/LogP: 0.14; (2)ACD/LogD (pH 5.5): 0.14; (3)ACD/LogD (pH 7.4): 0.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 28.31; (7)ACD/KOC (pH 7.4): 28.31; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 27.69 Å2; (11)Index of Refraction: 1.471; (12)Molar Refractivity: 44.8 cm3; (13)Molar Volume: 160.1 cm3; (14)Polarizability: 17.76×10-24 cm3; (15)Surface Tension: 34.5 dyne/cm; (16)Density: 1.07 g/cm3; (17)Flash Point: 84.6 °C; (18)Enthalpy of Vaporization: 47.5 kJ/mol; (19)Boiling Point: 257.5 °C at 760 mmHg; (20)Vapour Pressure: 0.0234 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H16O3/c1-2-6-10-8(4-1)12-9-5-3-7-11-9/h8-9H,1-7H2
(2)InChIKey: MBOJVEMNLCGPFY-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C9H16O3/c1-2-6-10-8(4-1)12-9-5-3-7-11-9/h8-9H,1-7H2
(4)Std. InChIKey: MBOJVEMNLCGPFY-UHFFFAOYSA-N