The IUPAC name of 3,6,9,12,15-Pentaoxaheptacosan-1-ol is 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. With the CAS registry number 3055-95-6, it is also named as Pentaethylene glycol monododecyl ether. The product's categories are Ethylene Glycols & Monofunctional Ethylene Glycols; Monofunctional Ethylene Glycols, and the other registry number is 136561-93-8. Besides, it is solid, which should be stored in sealed, cool and dry place at 2-8 °C. It is stable, flammable, and incompatible with strong oxidizing agents. In addition, its molecular formula is C₂₂H₄₆O₆ and molecular weight is 406.597.

The other characteristics of this product can be summarized as: (1)EINECS: 221-281-8; (2)ACD/LogP: 3.62; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 3.61; (5)ACD/LogD (pH 7.4): 3.61; (6)ACD/BCF (pH 5.5): 329.07; (7)ACD/BCF (pH 7.4): 329.07; (8)ACD/KOC (pH 5.5): 2205.36; (9)ACD/KOC (pH 7.4): 2205.36; (10)#H bond acceptors: 6; (11)#H bond donors: 1; (12)#Freely Rotating Bonds: 26; (13)Index of Refraction: 1.455; (14)Molar Refractivity: 114.23 cm³; (15)Molar Volume: 421 cm³; (16)Surface Tension: 34.7 dyne/cm; (17)Density: 0.965 g/cm³; (18)Flash Point: 248.1 °C; (19)Enthalpy of Vaporization: 86.68 kJ/mol; (20)Boiling Point: 486.6 °C at 760 mmHg; (21)Vapour Pressure: 1.65E-11 mmHg at 25 °C.

Uses of 3,6,9,12,15-Pentaoxaheptacosan-1-ol: this chemical is used as a nonionic surfactant. Additionally, it can be used to produce (2-{2-[2-(2-Dodecyloxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-acetaldehyde.



This reaction needs DMSO, Pyridinium trifluoroacetate, Dicyclohexylcarbodiimide and Toluene at temperature of 20 °C for 48 hours. The yield is 40 %.

When you are using this chemical, please be cautious about it as the following: it is irritating to respiratory system and skin. It is also risk of serious damage to the eyes. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing and eye/face protection.

People can use the following data to convert to the molecule structure.
(1)SMILES: O(CCO)CCOCCOCCOCCOCCCCCCCCCCCC
(2)InChI: InChI=1/C22H46O6/c1-2-3-4-5-6-7-8-9-10-11-13-24-15-17-26-19-21-28-22-20-27-18-16-25-14-12-23/h23H,2-22H2,1H3
(3)InChIKey: LAPRIVJANDLWOK-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C22H46O6/c1-2-3-4-5-6-7-8-9-10-11-13-24-15-17-26-19-21-28-22-20-27-18-16-25-14-12-23/h23H,2-22H2,1H3
(5)Std. InChIKey: LAPRIVJANDLWOK-UHFFFAOYSA-N

The toxicity data is as follows: