Results for:
PubChem ID: 11363

1-phenylpropane-1,2-dione

Mass-Spectra

Compound Details

Synonymous names
1-PHENYL-1,2-PROPANEDIONE
1-Phenylpropane-1,2-dione
579-07-7
Acetylbenzoyl
Acetyl benzoyl
Benzoylacetyl
1,2-Propanedione, 1-phenyl-
Pyruvophenone
Methylphenylglyoxal
Benzoyl methyl ketone
Phenylmethyldiketone
3-Phenyl-2,3-propanedione
Methyl phenyl diketone
Methyl phenyl glyoxal
Phenyl methyl diketone
1-Phenyl-propane-1,2-dione
FEMA No. 3226
1-phenyl-1,2-propandione
MFCD00008755
ZB5XA3GD0I
CHEBI:63552
NSC-7643
CCRIS 6297
NSC 7643
EINECS 209-435-2
UNII-ZB5XA3GD0I
AI3-23868
phenyl-propane dione
alpha-keto-propiophenone
2-OXOPROPIOPHENONE
Phenyl-1,2-Propanedione
1-PHENYLPROPANEDIONE
1-phenyl-1,2-dioxopropane
SCHEMBL180411
CHEMBL192258
SCHEMBL8670415
DTXSID3060372
BDBM22724
FEMA 3226
NSC7643
1-Phenyl-1,2-propanedione, 99%
1-PHENYL-2-OXOPROPAN-1-ONE
s6009
AKOS003382258
CS-W019544
HY-W018758
MCULE-5571144917
1-Phenyl-1,2-propanedione, 98%, FG
AS-11744
SY036428
1-PHENYL-1,2-PROPANEDIONE [FHFI]
DB-003204
AM20040761
NS00022411
P0210
EN300-98681
C17268
F11432
A831668
W-105429
Q27132685
Z1255485389
InChI=1/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H
Microorganism:

Yes

IUPAC name1-phenylpropane-1,2-dione
SMILESCC(=O)C(=O)C1=CC=CC=C1
InchiInChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
FormulaC9H8O2
PubChem ID11363
Molweight148.16
LogP1.7
Atoms11
Bonds2
H-bond Acceptor2
H-bond Donor0
Chemical Classificationbenzenoids aromatic compounds aromatic ketones ketones
CHEBI-ID63552
Supernatural-IDSN0036726

Species emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
ProkaryotaLoktanella Sp.n/aNADickschat et al. 2005_4
ProkaryotaBurkholderia Ambifarian/aBurkholderia ambifaria LMG 17828 from root, LMG 19182 from rhizosphereGroenhagen et al. 2013
ProkaryotaLoktanella Sp.n/aNASchulz and Dickschat 2007
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
ProkaryotaLoktanella Sp.n/an/ano
ProkaryotaBurkholderia AmbifariaLuria-Bertani medium, Malt Extractn/ano