This product is an organic compound with the formula C₁₂H₂₂O. The systematic name of this chemical is Cyclododecanone. It belongs to the product categories of C11 to C12; Carbonyl Compounds; Ketones. Its EINECS number is 212-595-6. With the CAS registry number 830-13-7, it is also named as Cyclododecan-1-one. In addition, the molecular weight is 225.60. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from strong oxidants. It is used as organic synthetic raw material, especially the intermediate of Nylon-12.

Physical properties of Cyclododecanone are: (1)ACD/LogP: 4.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.15; (4)ACD/LogD (pH 7.4): 4.15; (5)ACD/BCF (pH 5.5): 836.29; (6)ACD/BCF (pH 7.4): 836.29; (7)ACD/KOC (pH 5.5): 4299.57; (8)ACD/KOC (pH 7.4): 4299.57; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.442; (14)Molar Refractivity: 55.47 cm³; (15)Molar Volume: 209.3 cm³; (16)Polarizability: 21.99×10^-24cm³; (17)Surface Tension: 29 dyne/cm; (18)Density: 0.87 g/cm³; (19)Flash Point: 108.8 °C; (20)Enthalpy of Vaporization: 49.9 kJ/mol; (21)Boiling Point: 261.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0116 mmHg at 25°C.

Preparation of Cyclododecanone: this chemical can be prepared by cyclododecanol at the ambient temperature. This reaction will need reagents oxygen, acetaldehyde. This reaction will also need catalysts RuCl₃·nH₂O, Co(OAc)₂·4H₂O. The yield is about 97%.

Uses of Cyclododecanone: it can be used to produce cyclododecylideneacetic acid ethyl ester at the temperature of 20 °C. It will need reagent NaH and solvent tetrahydrofuran with the reaction time of 8 hours. The yield is about 96%.

When you are using this chemical, please be cautious about it as the following:
It is toxic to aquatic organisms as it may cause long-term adverse effects in the aquatic environment. This material and its container must be disposed of as hazardous waste. You should avoid releasing it to the environment just refering to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCCCCCCCCCC1
(2)Std. InChI: InChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h1-11H2
(3)Std. InChIKey: SXVPOSFURRDKBO-UHFFFAOYSA-N