540641
4′-Butoxyacetophenone
97%
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About This Item
Linear Formula:
CH3(CH2)3OC6H4COCH3
CAS Number:
Molecular Weight:
192.25
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
227-248-4
MDL number:
Product Name
4′-Butoxyacetophenone, 97%
InChI key
YYLCJWIQUFHYMY-UHFFFAOYSA-N
InChI
1S/C12H16O2/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13/h5-8H,3-4,9H2,1-2H3
SMILES string
CCCCOc1ccc(cc1)C(C)=O
assay
97%
refractive index
n20/D 1.531 (lit.)
bp
302-304 °C (lit.)
density
1.017 g/mL at 25 °C (lit.)
functional group
ketone
Quality Level
Related Categories
Application
4′-Butoxyacetophenone (4-Butoxyacetophenone) may be used to synthesize:
- 3,5-di-(4-butoxyphenyl)-1H-pyrazole
- (E)-1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one
- 5-aryl-6H-1,3,4-thiadiazine
General description
4′-Butoxyacetophenone is a mildly electron-enriched phenylmethylketone.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
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NIR optical carbon dioxide sensors based on highly photostable dihydroxy-aza-BODIPY dyes.
Schutting S, et al.
Journal of Material Chemistry C, 3(21), 5474-5483 (2015)
A Versatile One-Pot Procedure for the Synthesis of 5-Aryl-6H-1, 3, 4-thiadiazine-2-amines from Aromatic Ketones.
Hartmann R, et al.
Synlett, 27(6), 864-867 (2016)
Multinuclear NMR study of Au (I), Pd (II) and Ag (I) pyrazole complexes to investigate the coordination mode.
Cornago P, et al.
ARKIVOC (Gainesville, FL, United States), 9, 21-29 (2005)
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