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Name |
Disiloxane,1,1,1,3,3,3-hexaethenyl- |
EINECS | N/A |
CAS No. | 75144-60-4 | Density | 0.852 g/cm3 |
PSA | 9.23000 | LogP | 3.24520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H18OSi2 | Boiling Point | 207.753 °C at 760 mmHg |
Molecular Weight | 234.445 | Flash Point | 67.454 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Disiloxane,hexaethenyl- (9CI);Hexavinyldisiloxane; |
Article Data | 5 |
The Disiloxane,1,1,1,3,3,3-hexaethenyl- is an organic compound with the formula C12H18OSi2. The systematic name of this chemical is hexaethenyldisiloxane. With the CAS registry number 75144-60-4, it is also named as Hexavinyldisiloxan.
Physical properties about Disiloxane,1,1,1,3,3,3-hexaethenyl- are: (1)ACD/LogP: 4.22; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 9.23 Å2; (5)Index of Refraction: 1.459; (6)Molar Refractivity: 75.175 cm3; (7)Molar Volume: 275.014 cm3; (8)Polarizability: 29.802×10-24cm3; (9)Surface Tension: 19.998 dyne/cm; (10)Density: 0.852 g/cm3; (11)Flash Point: 67.454 °C; (12)Enthalpy of Vaporization: 42.589 kJ/mol; (13)Boiling Point: 207.753 °C at 760 mmHg; (14)Vapour Pressure: 0.319 mmHg at 25°C.
Preparation: this chemical can be prepared by trivinyl-silane. This reaction will need reagent NaOH, H2O.
Uses of Disiloxane,1,1,1,3,3,3-hexaethenyl-: it can be used to produce 1-(4-vinyl-phenyl)-ethanone at temperature of 50 °C. It will need reagent TBAF and solvent tetrahydrofuran with reaction time of 20 min. The yield is about 53%.
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 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)SMILES: O([Si](\C=C)(\C=C)\C=C)[Si](\C=C)(\C=C)\C=C
(2)InChI: InChI=1/C12H18OSi2/c1-7-14(8-2,9-3)13-15(10-4,11-5)12-6/h7-12H,1-6H2
(3)InChIKey: IGJPWUZGPMLVDT-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C12H18OSi2/c1-7-14(8-2,9-3)13-15(10-4,11-5)12-6/h7-12H,1-6H2
(5)Std. InChIKey: IGJPWUZGPMLVDT-UHFFFAOYSA-N