B16003
4-Phenyl-2-butanone
98%
Synonym(s):
Benzylacetone, Methyl 2-phenethyl ketone, NSC 44829, NSC 813
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About This Item
Linear Formula:
C6H5CH2CH2COCH3
CAS Number:
Molecular Weight:
148.20
Beilstein:
1907123
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
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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 Code
10 - Combustible liquids
WGK
WGK 1
Flash Point(F)
221.0 °F - closed cup
Flash Point(C)
105 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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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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