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Ethanol,2-(methylsulfonyl)-

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Name

Ethanol,2-(methylsulfonyl)-

EINECS 239-261-2
CAS No. 15205-66-0 Density 1.285 g/cm3
PSA 62.75000 LogP 0.10410
Solubility Soluble in water. Melting Point 31-33 °C(lit.)
Formula C3H8O3S Boiling Point 344.5 °C at 760 mmHg
Molecular Weight 124.161 Flash Point 162.2 °C
Transport Information N/A Appearance Clear yellow liquid or low melting solid
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 15205-66-0 (2-(METHYLSULFONYL)ETHANOL) Hazard Symbols N/A
Synonyms

2-(Methanesulfonyl)ethanol;2-(Methylsulfonyl)ethanol;2-(Methylsulfonyl)ethyl alcohol;2-Hydroxyethylmethyl sulfone;

Article Data 18

Ethanol,2-(methylsulfonyl)- Specification

The Ethanol,2-(methylsulfonyl)- is an organic compound with the formula C3H8O3S. The IUPAC name of this chemical is 2-Methylsulfonylethanol. With the CAS registry number 15205-66-0, it is also named as 1-(Methylsulfonyl)ethan-2-ol. Besides, its molecular weight is clear yellow liquid or low melting solid, which should be stored in a sealed, dry, well-ventilated, lightproof place.

Physical properties about Ethanol,2-(methylsulfonyl)- are: (1)ACD/LogP: -1.59; (2)ACD/LogD (pH 5.5): -1.59; (3)ACD/LogD (pH 7.4): -1.59; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.26; (7)ACD/KOC (pH 7.4): 3.26; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 51.75 Å2; (12)Index of Refraction: 1.456; (13)Molar Refractivity: 26.28 cm3; (14)Molar Volume: 96.5 cm3; (15)Polarizability: 10.41×10-24 cm3; (16)Surface Tension: 45.9 dyne/cm; (17)Density: 1.285 g/cm3; (18)Flash Point: 162.2 °C; (19)Enthalpy of Vaporization: 68.16 kJ/mol; (20)Boiling Point: 344.5 °C at 760 mmHg; (21)Vapour Pressure: 4.16E-06 mmHg at 25 °C.

Uses of Ethanol,2-(methylsulfonyl)-: it can be used to produce Tris[2-(methylsulfonyl)ethyl] phosphate. It will need reagent pyridine with reaction time of 30 min. The yield is about 71%.

 

When you are using this chemical, please be cautious about it as the following:
When you are using it, do not breathe dust and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C3H8O3S/c1-7(5,6)3-2-4/h4H,2-3H2,1H3
(2)InChIKey: KFTYFTKODBWKOU-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C3H8O3S/c1-7(5,6)3-2-4/h4H,2-3H2,1H3
(4)Std. InChIKey: KFTYFTKODBWKOU-UHFFFAOYSA-N

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