2-Naphthyl Phenyl Ketone

Modify Date: 2025-08-25 17:32:15

2-Naphthyl Phenyl Ketone Structure
2-Naphthyl Phenyl Ketone structure
Common Name 2-Naphthyl Phenyl Ketone
CAS Number 644-13-3 Molecular Weight 232.27700
Density 1.151g/cm3 Boiling Point 216-216°C 7mm
Molecular Formula C17H12O Melting Point 76-82 °C
MSDS N/A Flash Point 216-216°C/7mm

 Names

Name 2-Benzoylnaphthalene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.151g/cm3
Boiling Point 216-216°C 7mm
Melting Point 76-82 °C
Molecular Formula C17H12O
Molecular Weight 232.27700
Flash Point 216-216°C/7mm
Exact Mass 232.08900
PSA 17.07000
LogP 4.07080
Index of Refraction 1.653
InChIKey SJNXJRVDSTZUFB-UHFFFAOYSA-N
SMILES O=C(c1ccccc1)c1ccc2ccccc2c1

 Safety Information

Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S24/25
RIDADR UN 3077 9/PG 3
HS Code 2914399090

 Synthetic Route

 Customs

HS Code 2914399090
Summary 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 2-Naphthyl Phenyl KetoneBioassay

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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: Confirm compound inhibition to esBAF complex through repress target gene Fgf4 in qPCR...
Source: Broad Institute
Target: N/A
External Id: 2141-03_Inhibitor_SinglePoint_CherryPick_Activity
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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_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: HEK293 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-01_...
Source: Broad Institute
Target: N/A
External Id: 7071-01_Inhibitor_SinglePoint_CherryPick_Activity
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 Synonyms

EINECS 211-410-6
MFCD00004106
naphthalen-2-yl(phenyl)methanone
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