728187
1-Phenyl-2-propyn-1-one
≥95.0% (HPLC)
Synonym(s):
1-Phenylpropynone, Ethynyl phenyl ketone
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About This Item
Empirical Formula (Hill Notation):
C9H6O
CAS Number:
Molecular Weight:
130.14
UNSPSC Code:
12352200
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
606216
Product Name
1-Phenyl-2-propyn-1-one, ≥95.0% (HPLC)
InChI
1S/C9H6O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7H
SMILES string
O=C(C#C)c1ccccc1
InChI key
JITPLZPWKYUTDM-UHFFFAOYSA-N
assay
≥95.0% (HPLC)
form
lumps
storage temp.
2-8°C
Quality Level
Related Categories
Packaging
Bottomless glass bottle. Contents are inside inserted fused cone.
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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L Jaenicke et al.
European journal of biochemistry, 138(2), 319-325 (1984-01-16)
3-Oxo-3-phenylpropyne and 3-oxo-3-phenylpropene were synthesized as active-site-directed irreversible inhibitors of the bitter almond hydroxynitrile lyase (EC 4.1.2.10), an FAD-protein. The substrate and competitors (e.g. benzoate) decrease the rate of the inhibitor-mediated deactivation of the enzyme. By excess addition of either
Unsaturated lactones; researches on acetylenic compounds; a new route to growth-inhibitory alpha beta-ethylenic gamma- and delta-lactones.
L J HAYNES et al.
Journal of the Chemical Society, 954-957 (1946-10-01)
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