1-(2-tert-butylphenyl)ethanone

Modify Date: 2025-08-25 17:32:01

1-(2-tert-butylphenyl)ethanone Structure
1-(2-tert-butylphenyl)ethanone structure
Common Name 1-(2-tert-butylphenyl)ethanone
CAS Number 22583-61-5 Molecular Weight 176.25500
Density N/A Boiling Point N/A
Molecular Formula C12H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-(2-tert-butylphenyl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C12H16O
Molecular Weight 176.25500
Exact Mass 176.12000
PSA 17.07000
LogP 3.18670
InChIKey MKDNDFZMUIMPPY-UHFFFAOYSA-N
SMILES CC(=O)c1ccccc1C(C)(C)C

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

1-(2-tert-butylphenyl)ethanone Structure

1-(2-tert-butyl...

CAS#:22583-61-5

Learn More
Literature: van Zanten,B.; Nauta,W. Recueil des Travaux Chimiques des Pays-Bas, 1960 , vol. 79, p. 1211 - 1222

~%

1-(2-tert-butylphenyl)ethanone Structure

1-(2-tert-butyl...

CAS#:22583-61-5

Learn More
Literature: Van Bekkum,H. et al. Recueil des Travaux Chimiques des Pays-Bas, 1969 , vol. 88, p. 52 - 61

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  4

DownStream  1

 1-(2-tert-butylphenyl)ethanoneBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Solubility of compound at pH 7.4
Source: ChEMBL
Target: N/A
External Id: CHEMBL5247282
Total 1, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

2-t-butylacetophenone
2-tert.-Butyl-acetophenon

 1-(2-tert-butylphenyl)ethanone | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 1-(2-tert-butylphenyl)ethanone?
A: Molecular formula of 1-(2-tert-butylphenyl)ethanone is C12H16O.
Q: What is the InChIKey of 1-(2-tert-butylphenyl)ethanone?
A: InChIKey of 1-(2-tert-butylphenyl)ethanone is MKDNDFZMUIMPPY-UHFFFAOYSA-N.
Q: What is the SMILES notation of 1-(2-tert-butylphenyl)ethanone?
A: SMILES notation of 1-(2-tert-butylphenyl)ethanone is CC(=O)c1ccccc1C(C)(C)C.
Q: What is the polar surface area (PSA) of 1-(2-tert-butylphenyl)ethanone?
A: Polar surface area (PSA) of 1-(2-tert-butylphenyl)ethanone is 17.07000.
Q: What is the English name of 1-(2-tert-butylphenyl)ethanone?
A: The English name of 1-(2-tert-butylphenyl)ethanone is 1-(2-tert-butylphenyl)ethanone.
Q: What is the Chinese name of 22583-61-5?
A: Chinese name of 22583-61-5 is 22583-61-5.
Q: What is the CAS number of 1-(2-tert-butylphenyl)ethanone?
A: CAS number of 1-(2-tert-butylphenyl)ethanone is 22583-61-5.
Q: What are the upstream materials of 1-(2-tert-butylphenyl)ethanone?
A: Related upstream materials(CAS) of 1-(2-tert-butylphenyl)ethanone: 7073-99-6;108-24-7;917-64-6;27334-45-8.
Q: What is the LogP of 1-(2-tert-butylphenyl)ethanone?
A: LogP of 1-(2-tert-butylphenyl)ethanone is 3.18670.
Q: What is the molecular weight of 1-(2-tert-butylphenyl)ethanone?
A: Molecular weight of 1-(2-tert-butylphenyl)ethanone is 176.25500.
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