Acetic acid, 2-(o-chlorophenyl)-2-(triisobutylsiloxy)-, ethyl ester

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Basic information

CAS: 85905-83-5
Standard SMILES: CCOC(=O)C(O[Si](CC(C)C)(CC(C)C)CC(C)C)c1ccccc1Cl
InChIKey: AGPVBNSZJKYSOF-UHFFFAOYSA-N
Molecular formula: C22H37ClO3Si
Average molar mass: 413.1 g/mol
Monoisotopic mass: 412.2200493

Names & identifiers

Preferred name: Acetic acid, 2-(o-chlorophenyl)-2-(triisobutylsiloxy)-, ethyl ester
IUPAC: ethyl 2-(2-chlorophenyl)-2-[tris(2-methylpropyl)silyloxy]acetate

Names & synonyms

BRN 56111722-(o-Chlorophenyl)-2-(triisobutylsiloxy)acetic acid ethyl ester85905-83-5ACETIC ACID, 2-(o-CHLOROPHENYL)-2-(TRIISOBUTYLSILOXY)-, ETHYL ESTERBenzeneacetic acid, 2-chloro-alpha-((tris(2-methylpropyl)silyl)oxy)-, ethyl esterRefChem:316496DTXSID301006492Ethyl (2-chlorophenyl){[tris(2-methylpropyl)silyl]oxy}acetate

Database identifiers

CAS: 85905-83-5
PubChem CID: 55440
DTXSID: DTXSID301006492

Properties

Computed structural properties

Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 12
Heavy atoms: 27
Formal charge: 0
Complexity: 413

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Compound notes

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