4′-tert-Butylacetophenone
ALDRICH/357642 - 97%
Synonym: 1-
CAS Number: 943-27-1
Empirical Formula (Hill Notation): C12H16O
Molecular Weight: 176.25
EC Number: 213-399-3
MDL Number: MFCD00017256
Linear Formula: (CH3)3CC6H4COCH3
Product Type: Chemical
assay | 97% |
bp | 107-108 °C/5 mmHg (lit.) |
density | 0.964 g/mL at 25 °C (lit.) |
form | liquid |
InChI | 1S/C12H16O/c1-9(13)10-5-7 |
InChI key | UYFJYGWNYQCHOB-UHFFFAOYSA |
mp | 17-18 °C (dimorphic) (lit.) |
refractive index | n |
SMILES string | CC(=O)c1ccc(cc1)C(C)(C)C |
Application: | 4′-tert-Butylacetophenone may be used in the synthesis of 2-pyridone derivatives and their fluorescence spectra has been evaluated. |
General description: | 4′-tert-Butylacetophenone is a para-substituted acetophenone. |
Packaging: | 5 g in glass bottle |
Symbol | GHS02 |
Signal word | Warning |
Hazard statements | H226 |
Risk Statements | 10 |
Safety Statements | 16-29-33 |
RIDADR | UN1224 - class 3 - PG 3 - Ketones, liquid, n.o.s., HI: all |
WGK Germany | WGK 2 |
Flash Point(F) | 86.0 °F - closed cup |
Flash Point(C) | 30 °C - closed cup |
Purity | 97% |
bp | 107-108 °C/5 mmHg (lit.) |
mp | 17-18 °C (dimorphic) (lit.) |
Density | 0.964 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |