Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
tert-butyl-diphenyl-prop-2-ynoxysilane
Also Known As: tert-butyldiphenyl(prop-2-yn-1-yloxy)silane|Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-|tert-butyl-diphenyl-prop-2-ynoxysilane|t-Butyldiphenyl(prop-2-ynyloxy)silane|KS-000019GF|tert-Butyldiphenyl(2-propynyloxy)silane|(Propargyloxy)tert-butyldiphenylsilane|tert-Butyldiphenyl(propargyloxy)silane|t-butyldiphenyl(prop-2-yn-1-yloxy)silane|tert-Butyl-diphenyl-prop-2-ynyloxy-silane|t-butyldiphenyl(prop-2-ynyloxy) silane|(tert-Butyldiphenylsilyl)propargyl ether|3-(tert-Butyldiphenylsiloxy)-1-propyne|3-[(tert-butyldiphenylsilyl)oxy]propyne|Propargyl(tert-butyldiphenylsilyl) ether|tert-butyl-diphenyl-prop-2-ynoxy-silane|1-(tert-Butyldiphenylsilyloxy)-2-propyne|3-(tert-Butyldiphenylsilyloxy)-1-propyne|1-(tert-Butyldiphenylsilyloxy)-prop-2-yne|tert-Butyl(diphenyl)(2-propynyloxy)silane #|tert-Butyldiphenyl(2-propyne-1-yloxy)silane|J1.463.832F|tert-Butyldi(phenyl)[(prop-2-yn-1-yl)oxy]silane|(prop-1-yn-3-yl) di-phenyl-tert-butyl-silyl-ether
| Molecular Formula | C19H22OSi |
|---|---|
| Molecular Weight | 294.14398 g/mol |
| LogP | 3.1962 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 294.14398 |
| Monoisotopic Mass | 294.14398 |
| Heavy Atoms | 21 |
| Complexity | 343.0 |
Chemical Identifiers
| CAS Number | 88159-06-2 |
|---|---|
| SMILES | CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#C |
| InChIKey | FCIMVIXBNIWHMA-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)- (CAS 88159-06-2), with molecular formula C19H22OSi and molecular weight 294.14398 g/mol. IUPAC: tert-butyl-diphenyl-prop-2-ynoxysilane.