Acetic acid, 2-(o-chlorophenyl)-2-(dibutylethylsiloxy)-, ethyl ester
Basic information
- CAS
85905-79-9- Standard SMILES
CCCC[Si](CC)(CCCC)OC(C(=O)OCC)c1ccccc1Cl- InChIKey
VLMCBAPSRGGKSE-UHFFFAOYSA-N- Molecular formula
- C20H33ClO3Si
- Average molar mass
- 385 g/mol
- Monoisotopic mass
- 384.1887491
Names & identifiers
- Preferred name
- Acetic acid, 2-(o-chlorophenyl)-2-(dibutylethylsiloxy)-, ethyl ester
- IUPAC
- ethyl 2-(2-chlorophenyl)-2-[dibutyl(ethyl)silyl]oxyacetate
Names & synonyms
BRN 56068522-(o-Chlorophenyl)-2-(dibutylethylsiloxy)acetic acid ethyl ester85905-79-9Benzeneacetic acid, 2-chloro-alpha-((dibutylethylsilyl)oxy)-, ethyl esterACETIC ACID, 2-(o-CHLOROPHENYL)-2-(DIBUTYLETHYLSILOXY)-, ETHYL ESTERRefChem:316494DTXSID901006488ethyl (2-chlorophenyl){[dibutyl(ethyl)silyl]oxy}acetate
Database identifiers
- CAS
85905-79-9- PubChem CID
- 55436
- DTXSID
DTXSID901006488
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 370
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Related reactions
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Compound notes
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