3,4-Dihydro-2H-phenanthren-1-one

Modify Date: 2025-09-14 14:28:42

3,4-Dihydro-2H-phenanthren-1-one Structure
3,4-Dihydro-2H-phenanthren-1-one structure
Common Name 3,4-Dihydro-2H-phenanthren-1-one
CAS Number 573-22-8 Molecular Weight 196.24400
Density 1.175 g/cm3 Boiling Point 366.4ºC at 760 mmHg
Molecular Formula C14H12O Melting Point N/A
MSDS N/A Flash Point 162.1ºC

 Names

Name 3,4-Dihydro-2H-phenanthren-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.175 g/cm3
Boiling Point 366.4ºC at 760 mmHg
Molecular Formula C14H12O
Molecular Weight 196.24400
Flash Point 162.1ºC
Exact Mass 196.08900
PSA 17.07000
LogP 3.35880
Index of Refraction 1.651
InChIKey KBARGPSSEIXDQU-UHFFFAOYSA-N
SMILES O=C1CCCc2c1ccc1ccccc21

 Synthetic Route

 3,4-Dihydro-2H-phenanthren-1-oneBioassay

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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: 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: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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 Synonyms

1,2,3,4-tetrahydrophenanthrene-1-one
1-Oxo-1,3,4-tetrahydrophenanthrene
1-keto-1,2,3,4-tetrahydrophenanthrene
1,3,4-Tetrahydro-1-oxophenanthrene
1,2,3,4-tetrahydrophenanthren-1-one
1,3,4-Tetrahydrophenanthren-1-one
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