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14898-80-7

Basic Information
CAS No.: 14898-80-7
Name: (S)-(+)-4-METHYL-2-PENTANOL
Article Data: 44
Molecular Structure:
Molecular Structure of 14898-80-7 ((S)-(+)-4-METHYL-2-PENTANOL)
Formula: C6H14O
Molecular Weight: 102.177
Synonyms: 2-Pentanol,4-methyl-, (S)-;(+)-4-Methyl-2-pentanol;(+)-Methyl isobutyl carbinol;(S)-4-Methylpentan-2-ol;
Density: 0.811 g/cm3
Boiling Point: 133.5 °C at 760 mmHg
Flash Point: 41.1 °C
Solubility: Slightly soluble in water. Soluble in alcohol.
Appearance: clear colorless liquid
Hazard Symbols: IrritantXi
Risk Codes: 10-37
Safety: 24/25
PSA: 20.23000
LogP: 1.41330
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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