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Name |
Benzene,[[(dimethoxymethylsilyl)oxy]methyl]- |
EINECS | 280-967-5 |
CAS No. | 83817-66-7 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16O3Si | Boiling Point | 239.7 °C at 760 mmHg |
Molecular Weight | 212.32 | Flash Point | 98.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane,dimethoxymethyl(phenylmethoxy)- (9CI);(Benzyloxy)(dimethoxymethyl)silane;Dimethoxy-methyl-phenylmethoxysilane;Dimethoxymethyl(phenylmethoxy)silane; |
The Benzene,[[(dimethoxymethylsilyl)oxy]methyl]-, with the CAS registry number 83817-66-7, is also known as Dimethoxy-methyl-phenylmethoxysilane. Its EINECS number is 280-967-5. This chemical's molecular formula is C10H16O3Si and molecular weight is 212.32. What's more, its systematic name is (benzyloxy)(dimethoxymethyl)silane.
Physical properties of Benzene,[[(dimethoxymethylsilyl)oxy]methyl]- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 27.69 Å2; (5)Flash Point: 98.8 °C; (6)Enthalpy of Vaporization: 45.72 kJ/mol; (7)Boiling Point: 239.7 °C at 760 mmHg; (8)Vapour Pressure: 0.0612 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CO[Si](C)(OC)OCC1=CC=CC=C1
(2)InChI: InChI=1S/C10H16O3Si/c1-11-14(3,12-2)13-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
(3)InChIKey: ASFXKVOOPZVBFO-UHFFFAOYSA-N