Disiloxane,1,1,3,3-tetramethoxy-1,3-dimethyl- supplier

Name
1,3-DIMETHYLTETRAMETHOXYDISILOXANE
EINECS 242-072-8
CAS No. 18186-97-5
Density 0.98 g/cm³
Solubility
Melting Point < 0 °C
Formula C₆H₁₈O₅Si₂
Boiling Point 144.4 °C at 760 mmHg
Molecular Weight 226.377
Flash Point 32.8 °C
Transport Information
Appearance
Safety 16
Risk Codes 10
Molecular Structure
Hazard Symbols
Synonyms 1,1,3,3-Tetramethoxy-1,3-dimethyldisiloxane;1,1,3,3-Tetramethoxydimethyldisiloxane;Dimethyltetramethoxydisiloxane;
PSA 46.15000
LogP 0.72600

Disiloxane,1,1,3,3-tetramethoxy-1,3-dimethyl- Specification

The Disiloxane,1,1,3,3-tetramethoxy-1,3-dimethyl-, with the CAS registry number 18186-97-5, is also known as Tetramethoxy-1,3-dimethyldisiloxane. It belongs to the product category of Industrial/Fine Chemicals. Its EINECS registry number is 242-072-8. This chemical's molecular formula is C₆H₁₈O₅Si₂ and molecular weight is 226.3751. Its systematic name is called 1,1,3,3-tetramethoxy-1,3-dimethyldisiloxane. When you are using this chemical, please be cautious about it. This chemical is flammable. You should keep it away from sources of ignition - No smoking.

Physical properties of Disiloxane,1,1,3,3-tetramethoxy-1,3-dimethyl-: (1)ACD/LogP: 4.76; (2)ACD/LogD (pH 5.5): 4.76; (3)ACD/LogD (pH 7.4): 4.76; (4)ACD/BCF (pH 5.5): 2439.04; (5)ACD/BCF (pH 7.4): 2439.04; (6)ACD/KOC (pH 5.5): 9250.53; (7)ACD/KOC (pH 7.4): 9250.53; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.4; (11)Molar Refractivity: 56 cm³; (12)Molar Volume: 230.8 cm³; (13)Surface Tension: 19.8 dyne/cm; (14)Density: 0.98 g/cm³; (15)Flash Point: 32.8 °C; (16)Enthalpy of Vaporization: 36.57 kJ/mol; (17)Boiling Point: 144.4 °C at 760 mmHg; (18)Vapour Pressure: 6.42 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](OC)(O[Si](OC)(OC)C)C
(2)InChI: InChI=1/C6H18O5Si2/c1-7-12(5,8-2)11-13(6,9-3)10-4/h1-6H3
(3)InChIKey: JWVHPGDCFVOYMQ-UHFFFAOYAO

Product Name

1,3-DIMETHYLTETRAMETHOXYDISILOXANE

Disiloxane,1,1,3,3-tetramethoxy-1,3-dimethyl- Specification

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