3,4-Dihydro-2H-phenanthren-1-one
Modify Date: 2026-07-01 10:15:53
3,4-Dihydro-2H-phenanthren-1-one structure
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,4-Dihydro-2H-phenanthren-1-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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|
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
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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
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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
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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
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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
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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
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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
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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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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 3,4-Dihydro-2H-phenanthren-1-one? |
| A: Molecular weight of 3,4-Dihydro-2H-phenanthren-1-one is 196.24400. |
| Q: What is the molecular formula of 3,4-Dihydro-2H-phenanthren-1-one? |
| A: Molecular formula of 3,4-Dihydro-2H-phenanthren-1-one is C14H12O. |
| Q: What is the English name of 3,4-Dihydro-2H-phenanthren-1-one? |
| A: The English name of 3,4-Dihydro-2H-phenanthren-1-one is 3,4-Dihydro-2H-phenanthren-1-one. |
| Q: What is the polar surface area (PSA) of 3,4-Dihydro-2H-phenanthren-1-one? |
| A: Polar surface area (PSA) of 3,4-Dihydro-2H-phenanthren-1-one is 17.07000. |
| Q: What is the CAS number of 3,4-Dihydro-2H-phenanthren-1-one? |
| A: CAS number of 3,4-Dihydro-2H-phenanthren-1-one is 573-22-8. |
| Q: What is the SMILES notation of 3,4-Dihydro-2H-phenanthren-1-one? |
| A: SMILES notation of 3,4-Dihydro-2H-phenanthren-1-one is O=C1CCCc2c1ccc1ccccc21. |
| Q: What is the boiling point of 3,4-Dihydro-2H-phenanthren-1-one? |
| A: Boiling point of 3,4-Dihydro-2H-phenanthren-1-one is 366.4ºC at 760 mmHg. |
| Q: What is the LogP of 3,4-Dihydro-2H-phenanthren-1-one? |
| A: LogP of 3,4-Dihydro-2H-phenanthren-1-one is 3.35880. |
| Q: What English synonyms does 3,4-Dihydro-2H-phenanthren-1-one have? |
| A: English synonyms of 3,4-Dihydro-2H-phenanthren-1-one: 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. |
| Q: What is the InChIKey of 3,4-Dihydro-2H-phenanthren-1-one? |
| A: InChIKey of 3,4-Dihydro-2H-phenanthren-1-one is KBARGPSSEIXDQU-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |