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Structure

1-(tert-Butyldimethylsilyloxy)-2-propanone

CAS
74685-00-0
Catalog Number
ACM74685000
Category
Siloxanes
Molecular Weight
188.34
Molecular Formula
C9H20O2Si

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Specification

Synonyms
1-(tert-Butyldimethylsilyloxy)-2-propanone, 74685-00-0, 1-((tert-Butyldimethylsilyl)oxy)propan-2-one, AG-G-97144, ACMC-1BHNQ, 477257_ALDRICH, CTK5E0309, MolPort-003-934-277, AC1N4793, ANW-58386, AKOS015913601, AK-81757, KB-09679, FT-0649667, 1-[tert-butyl(dimethyl)silyl]oxypropan-2-one, I14-46353
IUPAC Name
1-[tert-butyl(dimethyl)silyl]oxypropan-2-one
Canonical SMILES
CC(=O)CO[Si](C)(C)C(C)(C)C
InChI Key
LHYDYTSJUGPFLA-UHFFFAOYSA-N
Boiling Point
35-38ºC0.6 mm Hg(lit.)
Flash Point
165 °F
Density
0.976 g/mL at 25ºC(lit.)
Appearance
Transparent liquid
Exact Mass
188.12300
H-Bond Acceptor
2
H-Bond Donor
0
What is the IUPAC name of the compound?

The IUPAC name of the compound is 1-[tert-butyl(dimethyl)silyl]oxypropan-2-one.

What is the molecular formula of the compound?

The molecular formula of the compound is C9H20O2Si.

What is the molecular weight of the compound?

The molecular weight of the compound is 188.34 g/mol.

When was the compound created?

The compound was created on September 13, 2005.

When was the compound last modified?

The compound was last modified on November 25, 2023.

What is the InChI code of the compound?

The InChI code of the compound is InChI=1S/C9H20O2Si/c1-8(10)7-11-12(5,6)9(2,3)4/h7H2,1-6H3.

What is the InChIKey of the compound?

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

What is the Canonical SMILES of the compound?

The Canonical SMILES of the compound is CC(=O)CO[Si](C)(C)C(C)(C)C.

How many hydrogren bond donor count does the compound have?

The compound does not have any hydrogen bond donor count.

How many hydrogen bond acceptor count does the compound have?

The compound has 2 hydrogen bond acceptor count.

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