12830
1-Phenyl-1,3-butanedione
purum, ≥98.0% (GC)
Synonym(s):
Benzoylacetone
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About This Item
Linear Formula:
C6H5COCH2COCH3
CAS Number:
Molecular Weight:
162.19
EC Number:
202-286-4
UNSPSC Code:
12352100
PubChem Substance ID:
Beilstein/REAXYS Number:
742413
MDL number:
grade
purum
assay
≥98.0% (GC)
mp
54-56 °C
density
1.09 g/mL at 25 °C (lit.)
SMILES string
CC(=O)CC(=O)c1ccccc1
InChI
1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI key
CVBUKMMMRLOKQR-UHFFFAOYSA-N
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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Reactions of 2-amino-2-deoxy-D-glucose with benzoylacet-aldehyde and 1-phenyl-1, 3-butanedione.
Sanchez AG, et al.
Carbohydrate Research, 3(4), 486-501 (1967)
The crystal and molecular structure of the enol form of 1-phenyl-1, 3-butanedione (benzoylacetone) by neutron diffraction.
Jones RDG.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials, 32(7), 2133-2136 (1976)
Polymer-supported quenching reagents for parallel purification.
Booth RJ and Hodges JC.
Journal of the American Chemical Society, 119(21), 4882-4886 (1997)
Luminescence and quantum yields of Eu3+ mixed complexes with 1-phenyl-1, 3-butanedione and 1, 10-phenanthroline or 1, 10-phenanthroline-N-oxide.
Junior SA, et al.
Journal of Luminescence, 72, 478-480 (1997)
Hamid Abdollahi et al.
Langmuir : the ACS journal of surfaces and colloids, 23(5), 2362-2368 (2007-01-26)
The keto-enol equilibria of benzoylacetone (BZA) as a model for 1,3-dicarbonyl compounds are studied in aqueous acid and cationic micellar solution. Evolving factor analysis (EFA), multivariate curve resolution-alternating least-squares (MCR-ALS), and rank annihilation factor analysis (RAFA) are used for complete
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 228753-25G | 04061838781451 |
| 228753-100G | 04061838781444 |
| 228753-5G | 04061838781468 |
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