Basic information
- Name:
2-Pentanol, 4-methyl-,(2R)-
- CAS No.:
16404-54-9
- Molecular Structure:
- Formula:
- C6H14O
- Molecular Weight:
- 102.17
- Synonyms:
- 2-Pentanol,4-methyl-, (R)- (8CI);(-)-4-Methyl-2-pentanol;(2R)-4-Methylpentan-2-ol;(R)-4-Methyl-2-pentanol;(R)-4-Methylpentan-2-ol;
- Density:
- 0.811 g/cm3
- Boiling Point:
- 133.5 °C at 760 mmHg
- Flash Point:
- 41.1 °C
- Appearance:
- Clear colorless liquid
- Hazard Symbols:
Xi- Risk Codes:
- 10-37
- Safety Description:
- 24/25 Details
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Specification
The 2-Pentanol, 4-methyl-,(2R)- is an organic compound with the formula C6H14O. The systematic name of this chemical is (2R)-4-Methylpentan-2-ol. With the CAS registry number 16404-54-9, it is also named as (R)-(-)-Methylpentan-2-ol. The product's categories are Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds; Chiral Building Blocks; Organic Building Blocks. Besides, it is clear colorless liquid, which should be stored in a sealed, dry, well-ventilated, lightproof place. It is an organic chemical compound used primarily as a frother in mineral flotation. It is also used as a solvent, in organic synthesis, and in the manufacture of brake fluid and as a precursor to some plasticizers.
Physical properties about 2-Pentanol, 4-methyl-,(2R)- are: (1)ACD/LogP: 1.57; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 9.23 Å2; (6)Index of Refraction: 1.411; (7)Molar Refractivity: 31.29 cm3; (8)Molar Volume: 125.8 cm3; (9)Polarizability: 12.4×10-24 cm3; (10)Surface Tension: 25.3 dyne/cm; (11)Density: 0.811 g/cm3; (12)Flash Point: 41.1 °C; (13)Enthalpy of Vaporization: 43.23 kJ/mol; (14)Boiling Point: 133.5 °C at 760 mmHg; (15)Vapour Pressure: 3.68 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is flammable. Besides, this chemical is irritating to the respiratory system. When you are using it, avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m1/s1
(2)InChIKey: WVYWICLMDOOCFB-ZCFIWIBFBH
(3)Std. InChI: InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m1/s1
(4)Std. InChIKey: WVYWICLMDOOCFB-ZCFIWIBFSA-N
