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

Name
(S)-(+)-4-METHYL-2-PENTANOL
EINECS
CAS No. 14898-80-7
Article Data44
CAS DataBase
Density 0.811 g/cm³
Solubility Slightly soluble in water. Soluble in alcohol.
Melting Point
Formula C₆H₁₄O
Boiling Point 133.5 °C at 760 mmHg
Molecular Weight 102.177
Flash Point 41.1 °C
Transport Information
Appearance clear colorless liquid
Safety 24/25
Risk Codes 10-37
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Pentanol,4-methyl-, (S)-;(+)-4-Methyl-2-pentanol;(+)-Methyl isobutyl carbinol;(S)-4-Methylpentan-2-ol;
PSA 20.23000
LogP 1.41330

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

Product Name

(S)-(+)-4-METHYL-2-PENTANOL

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

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