| CAS Number | 81787-62-4 |
| Catalog Number | AG008LF9(AGN-PC-0NGOB8) |
| Chemical Name | Phenol, 2-[(trimethylsilyl)ethynyl]- |
| IUPAC Name | 2-(2-trimethylsilylethynyl)phenol |
| InChI | InChI=1S/C11H14OSi/c1-13(2,3)9-8-10-6-4-5-7-11(10)12/h4-7,12H,1-3H3 |
| InChI Key | JMIUUJJPWNOMBJ-UHFFFAOYSA-N |
| MDL Number | MFCD22418462 |
| Molecular Formula | C11H14OSi |
| Molecular Weight | 190.3138 |
| SMILES | OC1=CC=CC=C1C#C[Si](C)(C)C |
| Synonyms | 2-((Trimethylsilyl)ethynyl)phenol,
81787-62-4,
Phenol, 2-[(trimethylsilyl)ethynyl]-,
2-(trimethylsilylethynyl)phenol,
SCHEMBL2936332,
CTK3E3926,
DTXSID50456891,
MFCD22418462,
AKOS030626089,
ZINC195963698,
AK674916,
DS-20030,
Phenol, 2-[2-(trimethylsilyl)ethynyl]-,
2-(2-trimethylsilylethynyl)phenol,
CID11148201,
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| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.317g/mol |
| Monoisotopic Mass | 190.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^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