| CAS Number | 72658-10-7 |
| Catalog Number | AG003BFE(AGN-PC-0U14Z9) |
| Chemical Name | (1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene |
| IUPAC Name | trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane |
| InChI | InChI=1S/C10H22O2Si/c1-8-9(11-10(2,3)4)12-13(5,6)7/h8H,1-7H3/b9-8+ |
| InChI Key | OJYHIAHTMZIVKY-CMDGGOBGSA-N |
| MDL Number | MFCD11114561 |
| Molecular Formula | C10H22O2Si |
| Molecular Weight | 202.3660 |
| SMILES | C[Si](C)(O/C(OC(C)(C)C)=C/C)C |
| Synonyms | (1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene,
72658-10-7,
OJYHIAHTMZIVKY-CMDGGOBGSA-N,
MFCD11114561,
AKOS015838080,
ZINC195909463,
B3298,
1-(Trimethylsiloxy)-1-tert-butoxy-1-propene,
(1E)-1-tert-butoxy-1-(trimethylsiloxy)propene,
(E)-1-tert-Butoxy-1-(trimethylsiloxy)propene,
CID11019956,
Trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane,
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| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 202.139g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.369g/mol |
| Monoisotopic Mass | 202.139g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number