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CAS No.: | 26549-24-6 |
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Name: | (R)-(-)-2-HEXANOL |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C6H14O |
Molecular Weight: | 102.177 |
Synonyms: | 2-Hexanol,(R)- (8CI);(-)-2-Hexanol;(2R)-2-Hexanol;(R)-(-)-2-Hexanol;(R)-2-Hexanol; |
Density: | 0.814 g/mL at 20 °C(lit.) |
Melting Point: | -48.42°C (estimate) |
Boiling Point: | 139.7 °C at 760 mmHg |
Flash Point: | 124 °F |
Appearance: | Colorless to light yellow liquid |
Risk Codes: | 10 |
Transport Information: | UN 2282 |
PSA: | 20.23000 |
LogP: | 1.55740 |
This chemical is called 2-Hexanol, (R)-, and its systematic name is (2R)-hexan-2-ol. With the CAS registry number of 26549-24-6, its product categories are Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds; Alcohols; Chiral Building Blocks; Organic Building Blocks. In addition, this chemical should be sealed in the cool and dry plcace, away from acid.
Other characteristics of the 2-Hexanol, (R)- can be summarised as followings: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.413; (8)Molar Refractivity: 31.33 cm3; (9)Molar Volume: 125.4 cm3; (10)Polarizability: 12.42×10-24cm3; (11)Surface Tension: 26.6 dyne/cm; (12)Density: 0.814 g/cm3; (13)Flash Point: 46.1 °C; (14)Enthalpy of Vaporization: 41.01 kJ/mol; (15)Boiling Point: 139.7 °C at 760 mmHg; (16)Vapour Pressure: 2.63 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is flammable. Keep it away from the source of ignition.
You can still convert the following datas into molecular structure:
1.SMILES: O[C@H](C)CCCC
2.InChI: InChI=1/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3/t6-/m1/s1
3.InChIKey: QNVRIHYSUZMSGM-ZCFIWIBFBZ