Mesityl(phenyl)methanone

Modify Date: 2025-08-27 01:26:31

Mesityl(phenyl)methanone Structure
Mesityl(phenyl)methanone structure
Common Name Mesityl(phenyl)methanone
CAS Number 954-16-5 Molecular Weight 224.298
Density 1.0±0.1 g/cm3 Boiling Point 315.0±11.0 °C at 760 mmHg
Molecular Formula C16H16O Melting Point 35 - 36ºC
MSDS N/A Flash Point 131.2±14.2 °C

 Names

Name phenyl-(2,4,6-trimethylphenyl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 315.0±11.0 °C at 760 mmHg
Melting Point 35 - 36ºC
Molecular Formula C16H16O
Molecular Weight 224.298
Flash Point 131.2±14.2 °C
Exact Mass 224.120117
PSA 17.07000
LogP 4.56
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.565
InChIKey HPAFOABSQZMTHE-UHFFFAOYSA-N
SMILES Cc1cc(C)c(C(=O)c2ccccc2)c(C)c1

 Safety Information

Hazard Codes Xn,N
Risk Phrases 22-36-50/53
Safety Phrases 26-60-61

 Synthetic Route

 Mesityl(phenyl)methanoneBioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4
Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac1-inhibitor-f1f2f3f4
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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 Synonyms

Mesityl phenyl ketone
MFCD02685558
Ketone, mesityl phenyl
EINECS 403-150-9
2,4,6-trimethyl-benzophenone
Benzoylmesitylene
Mesitylphenylketon
phenyl mesityl ketone
Ketone,mesityl phenyl
Mesityl(phenyl)methanone
Mesitylene,2-benzoyl
Benzophenone,2,4,6-trimethyl
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