357642

4′-tert-Butylacetophenone

97%

• Synonym(s): 1-[4-(1,1-Dimethylethyl)phenyl]ethanone
• Linear Formula: (CH₃)₃CC₆H₄COCH₃
• CAS Number: 943-27-1
• Molecular Weight: 176.25
• EC Number: 213-399-3
• MDL number: MFCD00017256
• UNSPSC Code: 12352100
• PubChem Substance ID: 24861930
• NACRES: NA.22

Properties

• Assay: 97%
• form: liquid
• refractive index: n20/D 1.52 (lit.)
• bp: 107-108 °C/5 mmHg (lit.)
• mp: 17-18 °C (dimorphic) (lit.)
• density: 0.964 g/mL at 25 °C (lit.)
• functional group: ketone
• SMILES string: CC(=O)c1ccc(cc1)C(C)(C)C
• InChI: 1S/C12H16O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-8H,1-4H3
• InChI key: UYFJYGWNYQCHOB-UHFFFAOYSA-N

Description

General description

4′-tert-Butylacetophenone is a para-substituted acetophenone.

Application

4′-tert-Butylacetophenone may be used in the synthesis of 2-pyridone derivatives and their fluorescence spectra has been evaluated.

Safety Information

• Pictograms: GHS02
• Signal Word: Warning
• Hazard Statements: H226
• Precautionary Statements: P210 - P233 - P240 - P241 - P242 - P243
• Hazard Classifications: Flam. Liq. 3
• Storage Class Code: 3 - Flammable liquids
• WGK: WGK 2
• Flash Point(F): 86.0 °F - closed cup
• Flash Point(C): 30 °C - closed cup
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves