Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Hexaethylcyclotrisiloxane |
EINECS | 217-984-4 |
CAS No. | 2031-79-0 | Density | 0.919 g/cm3 |
PSA | 27.69000 | LogP | 4.49580 |
Solubility | N/A | Melting Point |
14 °C |
Formula | C12H30O3Si3 | Boiling Point | 252.1 °C at 760 mmHg |
Molecular Weight | 306.625 | Flash Point | 94.3 °C |
Transport Information | N/A | Appearance | Colorless or yellowish transparent liquid |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclotrisiloxane,hexaethyl- (6CI,7CI,8CI,9CI);1,1,3,3,5,5-Hexaethylcyclotrisiloxane; |
Article Data | 19 |
The cas register number of Hexaethylcyclotrisiloxane is 2031-79-0. It also can be called as 1,1,3,3,5,5-Hexaethylcyclotrisiloxane and the IUPAC Name about this chemical is 2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-trioxatrisilinane. It belongs to the Siloxanes.
Physical properties about Hexaethylcyclotrisiloxane are: (1)#H bond acceptors: 3; (2)#Freely Rotating Bonds: 6; (3)Polar Surface Area: 27.69Å2; (4)Index of Refraction: 1.435; (5)Molar Refractivity: 87.05 cm3; (6)Molar Volume: 333.5 cm3; (7)Polarizability: 34.51x10-24cm3; (8)Surface Tension: 21.9 dyne/cm; (9)Enthalpy of Vaporization: 46.96 kJ/mol; (10)Vapour Pressure: 0.0314 mmHg at 25°C.
Preparation: this chemical can be prepared bydichloro-diethyl-silane. This reaction also can produced hexaethyl-cyclotrisiloxane. This reaction will need reagent H2O and solvent toluene. The reaction time is 27 hour(s) with reaction temperature of 20 ℃. The yield is about 19%.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC[Si]1(O[Si](O[Si](O1)(CC)CC)(CC)CC)CC
(2)InChI: InChI=1S/C12H30O3Si3/c1-7-16(8-2)13-17(9-3,10-4)15-18(11-5,12-6)14-16/h7-12H2,1-6H3
(3)InChIKey: KMPBCFZCRNKXSA-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | intraperitoneal | > 10gm/kg (10000mg/kg) | Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 51(8), Pg. 91, 1986. | |
mouse | LD | oral | > 20gm/kg (20000mg/kg) | Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 51(8), Pg. 91, 1986. | |
rat | LD | intraperitoneal | > 10gm/kg (10000mg/kg) | Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 51(8), Pg. 91, 1986. | |
rat | LD | oral | > 20gm/kg (20000mg/kg) | Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 51(8), Pg. 91, 1986. |