| CAS Number | 154698-92-7 |
| Catalog Number | AG007XFS(AGN-PC-0N99L5) |
| Chemical Name | Methyl 2-((Tert-Butyldiphenylsilyl)Oxy)Acetate |
| IUPAC Name | methyl 2-[tert-butyl(diphenyl)silyl]oxyacetate |
| InChI | InChI=1S/C19H24O3Si/c1-19(2,3)23(22-15-18(20)21-4,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14H,15H2,1-4H3 |
| InChI Key | WKZDNFDZRUWHHI-UHFFFAOYSA-N |
| MDL Number | MFCD23135353 |
| Molecular Formula | C19H24O3Si |
| Molecular Weight | 328.4776 |
| SMILES | COC(=O)CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C |
| Synonyms | Methyl 2-((tert-butyldiphenylsilyl)oxy)acetate,
154698-92-7,
C19H24O3Si,
SCHEMBL7781357,
CTK8B9725,
DTXSID40443871,
7769AA,
ANW-62955,
ZINC169982720,
AX8233032,
TC-151700,
CID10711389,
Methyl2-((tert-butyldiphenylsilyl)oxy)acetate,
Methyl 2-(diphenyl-tert-butyl-silyl)oxyacetate,
|
| Complexity | 359 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 328.149g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 328.483g/mol |
| Monoisotopic Mass | 328.149g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number