B16003
4-Phenyl-2-butanone
98%
Synonym(s):
Benzylacetone, Methyl 2-phenethyl ketone, NSC 44829, NSC 813
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5 G
$37.50
100 G
$48.20
About This Item
Linear Formula:
C6H5CH2CH2COCH3
CAS Number:
Molecular Weight:
148.20
Beilstein/REAXYS Number:
1907123
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
form:
liquid
assay:
98%
Recommended Products
Quality Level
assay
98%
form
liquid
refractive index
n20/D 1.512 (lit.)
bp
235 °C (lit.)
density
0.989 g/mL at 25 °C (lit.)
SMILES string
CC(=O)CCc1ccccc1
InChI
1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChI key
AKGGYBADQZYZPD-UHFFFAOYSA-N
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Storage Class
10 - Combustible liquids
wgk_germany
WGK 1
flash_point_f
221.0 °F - closed cup
flash_point_c
105 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
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Gilles Brackman et al.
PloS one, 6(1), e16084-e16084 (2011-01-21)
Many bacteria, including Vibrio spp., regulate virulence gene expression in a cell-density dependent way through a communication process termed quorum sensing (QS). Hence, interfering with QS could be a valuable novel antipathogenic strategy. Cinnamaldehyde has previously been shown to inhibit
Cheanyeh Cheng et al.
Journal of chromatography. A, 1380, 1-10 (2015-01-08)
An online solid-phase microextraction coupled liquid chromatography-electrospray ionization-ion trap mass spectrometry was developed for the analysis of trace R- and S-4-phenyl-2-butanol (R- and S-pbol) in salt rich cell culture of Saccharomyces cerevisiae catalyzed stereoselective reduction of 4-pheny-2-butanone (pbone). A Supel-Q
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