The CAS register number of 2-Nonyn-1-ol is 5921-73-3. It also can be called as 1-Hydroxy-2-nonyne and the IUPAC name about this chemical is non-2-yn-1-ol. The molecular formula about this chemical is C₉H₁₆O and the molecular weight is 140.22. When you are using it, please avoid contact with skin and eyes. This chemical is stable under normal temperature and pressure.

Physical properties about 2-Nonyn-1-ol are: (1)ACD/LogP: 2.78; (2)ACD/LogD (pH 5.5): 2.78; (3)ACD/LogD (pH 7.4): 2.78; (4)ACD/BCF (pH 5.5): 76.63; (5)ACD/BCF (pH 7.4): 76.63; (6)ACD/KOC (pH 5.5): 777.06; (7)ACD/KOC (pH 7.4): 777.06; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 9.23Ų; (12)Index of Refraction: 1.46; (13)Molar Refractivity: 43.28 cm³; (14)Molar Volume: 157.9 cm³; (15)Polarizability: 17.15x10^-24cm³; (16)Surface Tension: 35.3 dyne/cm; (17)Enthalpy of Vaporization: 46.29 kJ/mol; (18)Boiling Point: 160.9 °C at 760 mmHg; (19)Vapour Pressure: 0.81 mmHg at 25°C.

Preparation: this chemical can be prepared by formaldehyde and oct-1-yne. This reaction will need reagent EtMgI.

Uses of 2-Nonyn-1-ol: it can be used to produce 1-bromo-non-2-yne. This reaction will need reagent PBr₃, Py.

You can still convert the following datas into molecular structure:
(1)SMILES: C(#CCO)CCCCCC
(2)InChI: InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2-6,9H2,1H3
(3)InChIKey: XERDOEKKHDALKJ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2-6,9H2,1H3
(5)Std. InChIKey: XERDOEKKHDALKJ-UHFFFAOYSA-N