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Structure

2-(tert-Butyl-dimethylsilanyloxy)-1-(4-fluorophenyl)-ethanone

CAS
935534-38-6
Catalog Number
ACM935534386
Category
Other Products
Molecular Weight
268.399243 [g/mol]
Molecular Formula
C14H21FO2Si

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Specification

Synonyms
SureCN3100978, 2-(tert-Butyl-dimethylsilanyloxy)-1-(4-fluorophenyl)-ethanone, 935534-38-6
IUPAC Name
2-[tert-butyl(dimethyl)silyl]oxy-1-(4-fluorophenyl)ethanone
InChI Key
HNOWIUIMFRYRKI-UHFFFAOYSA-N
Exact Mass
268.12900
H-Bond Acceptor
3
H-Bond Donor
0
What is the molecular formula of the compound?

The molecular formula of the compound is C14H21FO2Si.

What are some synonyms of the compound?

Some synonyms of the compound are 935534-38-6, SCHEMBL3100978, DTXSID90702889, and 2-(tert-Butyl-dimethylsilanyloxy)-1-(4-fluorophenyl)-ethanone.

What is the molecular weight of the compound?

The molecular weight of the compound is 268.40 g/mol.

When was the compound created?

The compound was created on October 30, 2011.

When was the compound last modified?

The compound was last modified on December 30, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 2-[tert-butyl(dimethyl)silyl]oxy-1-(4-fluorophenyl)ethanone.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C14H21FO2Si/c1-14(2,3)18(4,5)17-10-13(16)11-6-8-12(15)9-7-11/h6-9H,10H2,1-5H3.

What is the InChIKey of the compound?

The InChIKey of the compound is HNOWIUIMFRYRKI-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC(C)(C)[Si](C)(C)OCC(=O)C1=CC=C(C=C1)F.

Does the compound have a defined atom stereocenter count?

No, the compound does not have a defined atom stereocenter count.

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