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2-Pentanol, 4-methyl-,(2S)-

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Name

2-Pentanol, 4-methyl-,(2S)-

EINECS N/A
CAS No. 14898-80-7 Density 0.811 g/cm3
PSA 20.23000 LogP 1.41330
Solubility Slightly soluble in water. Soluble in alcohol. Melting Point N/A
Formula C6H14O Boiling Point 133.5 °C at 760 mmHg
Molecular Weight 102.177 Flash Point 41.1 °C
Transport Information N/A Appearance clear colorless liquid
Safety 24/25 Risk Codes 10-37
Molecular Structure Molecular Structure of 14898-80-7 ((S)-(+)-4-METHYL-2-PENTANOL) Hazard Symbols IrritantXi
Synonyms

2-Pentanol,4-methyl-, (S)-;(+)-4-Methyl-2-pentanol;(+)-Methyl isobutyl carbinol;(S)-4-Methylpentan-2-ol;

Article Data 44

2-Pentanol, 4-methyl-,(2S)- Specification

The 2-Pentanol, 4-methyl-,(2S)-, with the CAS registry number 14898-80-7, is also known as (S)-(+)-4-Methylpentan-2-ol. It belongs to the product categories of Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds; Alcohols; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C6H14O and molecular weight is 102.17. Its systematic name is called (2S)-4-methylpentan-2-ol. The product should be sealed in well-ventilated place. It is clear colorless liquid.

Physical properties of 2-Pentanol, 4-methyl-,(2S)-: (1)ACD/LogP: 1.57; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.411; (6)Molar Refractivity: 31.29 cm3; (7)Molar Volume: 125.8 cm3; (8)Surface Tension: 25.3 dyne/cm; (9)Density: 0.811 g/cm3; (10)Flash Point: 41.1 °C; (11)Enthalpy of Vaporization: 43.23 kJ/mol; (12)Boiling Point: 133.5 °C at 760 mmHg; (13)Vapour Pressure: 3.68 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is flammable. In addition, it is rritating to respiratory system. You should avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H](C)CC(C)C
(2)InChI: InChI=1/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m0/s1
(3)InChIKey: WVYWICLMDOOCFB-LURJTMIEBF

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