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7299-86-7

Basic Information
CAS No.: 7299-86-7
Name: beta,beta,5,5-tetramethyl-1,3-dioxane-2-ethanol
Article Data: 8
Molecular Structure:
Molecular Structure of 7299-86-7 (beta,beta,5,5-tetramethyl-1,3-dioxane-2-ethanol)
Formula: C10H20O3
Molecular Weight: 188.267
Synonyms: β,β,5,5-Tetramethyl-1,3-dioxane-2-ethanol;
EINECS: 7299-86-7
Density: 0.987 g/cm3
Boiling Point: 250.5 °C at 760 mmHg
Flash Point: 120.5 °C
PSA: 38.69000
LogP: 1.40400
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  • 1,3-Dioxane-2-ethanol, b,b,5,5-tetramethyl-

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    7299-86-7

    1,3-Dioxane-2-ethanol, b,b,5,5-tetramethyl-

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  • beta,beta,5,5-tetramethyl-1,3-dioxane-2-ethanol

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    7299-86-7

    beta,beta,5,5-tetramethyl-1,3-dioxane-2-ethanol

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  • 1,3-Dioxane-2-ethanol, b,b,5,5-tetramethyl-

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    7299-86-7

    1,3-Dioxane-2-ethanol, b,b,5,5-tetramethyl-

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    7299-86-7

    1,3-Dioxane-2-ethanol, b,b,5,5-tetramethyl-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • 2-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-methylpropan-1-ol

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    7299-86-7

    2-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-methylpropan-1-ol

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  • beta,beta,5,5-tetramethyl-1,3-dioxane-2-ethanol

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    7299-86-7

    beta,beta,5,5-tetramethyl-1,3-dioxane-2-ethanol

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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Specification

The 1,3-Dioxane-2-ethanol, b,b,5,5-tetramethyl-, with the CAS registry number 7299-86-7, is also known as β,β,5,5-Tetramethyl-1,3-dioxane-2-ethanol. Its EINECS registry number is 230-740-1. This chemical's molecular formula is C10H20O3 and molecular weight is 188.264. What's more, its IUPAC name is 2-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-methylpropan-1-ol.

Physical properties about 1,3-Dioxane-2-ethanol, b,b,5,5-tetramethyl- are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.9; (4)ACD/LogD (pH 7.4): 0.9; (5)ACD/BCF (pH 5.5): 2.85; (6)ACD/BCF (pH 7.4): 2.85; (7)ACD/KOC (pH 5.5): 73.59; (8)ACD/KOC (pH 7.4): 73.59; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.444; (14)Molar Refractivity: 50.7 cm3; (15)Molar Volume: 190.7 cm3; (16)Polarizability: 20.1×10-24 cm3; (17)Surface Tension: 30.7 dyne/cm; (18)Density: 0.987 g/cm3; (19)Flash Point: 120.5 °C; (20)Enthalpy of Vaporization: 56.67 kJ/mol; (21)Boiling Point: 250.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00343 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCC(C1OCC(CO1)(C)C)(C)C
(2) InChI: InChI=1/C10H20O3/c1-9(2)6-12-8(13-7-9)10(3,4)5-11/h8,11H,5-7H2,1-4H3
(3) InChIKey: ZNPKUZZRGKREJM-UHFFFAOYAT