The IUPAC name of 5-Decyne-4,7-diol,2,4,7,9-tetramethyl- is 2,4,7,9-tetramethyldec-5-yne-4,7-diol. With the CAS registry number 126-86-3, it is also named as Tetramethyl decynediol. The product's categories are Acetylenes; Acetylenic Alcohols & Their Derivatives; Nonionic Surfactants; Nonionic Self-Assembly Materials; Polymer Additives; Surfactants. It is waxy-like white solid which is soluble in ethylene glycol and other organic solvents. What's more, it can used as non-ionic surfactant, dispersant, defoamer, emulsifier and viscosity depressant. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 3.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.11; (4)ACD/LogD (pH 7.4): 3.11; (5)ACD/BCF (pH 5.5): 136.46; (6)ACD/BCF (pH 7.4): 136.46; (7)ACD/KOC (pH 5.5): 1174.48; (8)ACD/KOC (pH 7.4): 1174.48; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.479; (13)Molar Refractivity: 67.83 cm³; (14)Molar Volume: 238.7 cm³; (15)Polarizability: 26.89×10^-24 cm³; (16)Surface Tension: 36.1 dyne/cm; (17)Enthalpy of Vaporization: 56.93 kJ/mol; (18)Vapour Pressure: 0.00296 mmHg at 25°C; (19)Rotatable Bond Count: 6; (20)Exact Mass: 226.19328; (21)MonoIsotopic Mass: 226.19328; (22)Topological Polar Surface Area: 40.5; (23)Heavy Atom Count: 16; (24)Complexity: 256.

When you are using this chemical, please be cautious about it as the following:
It is not only irritating to eyes, but also harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable gloves and eye/face protection. Avoid release to the environment. Refer to special instructions / safety data sheets.

People can use the following data to convert to the molecule structure.
1. SMILES:C(#CC(O)(C)CC(C)C)C(O)(C)CC(C)C
2. InChI:InChI=1/C14H26O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4/h11-12,15-16H,9-10H2,1-6H3