4′-tert-Butylacetophenone , 96% , 943-27-1

Synonym(s):
1-[4-(1,1-Dimethylethyl)phenyl]ethanone

CAS NO.：943-27-1

Empirical Formula: C12H16O

Molecular Weight: 176.25

MDL number: MFCD00017256

EINECS: 213-399-3

PRODUCT Properties

• Melting point: 17-18 °C (dimorphic)(lit.)
• Boiling point: 107-108 °C5 mm Hg(lit.)
• Density: 0.964 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.52(lit.)
• Flash point: 86 °F
• storage temp.: Sealed in dry,Room Temperature
• solubility: Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
• form: Liquid
• Specific Gravity: 0.964
• color: Clear colorless
• Water Solubility: insoluble
• LogP: 3.521 (est)

Description and Uses

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

Safety

• Symbol(GHS): GHS02
• Signal word: Warning
• Hazard statements: H226-H315-H319-H335
• Precautionary statements: P241-P242-P261-P264b-P271-P280-P304+P340-P305+P351+P338-P312-P363-P370+P378r-P403+P233-P501c
• Hazard Codes: Xn,Xi
• Risk Statements: 10-36/37/38-20/21/22
• Safety Statements: 16-29-33-36/37/39-26
• RIDADR: UN 1224 3/PG 3
• WGK Germany: 2
• TSCA: T
• HazardClass: 3.2
• PackingGroup: III
• HS Code: 29143990