Kastle-Meyer reagent
Kastle-Meyer reagent structure
|
Common Name | Kastle-Meyer reagent | ||
|---|---|---|---|---|
| CAS Number | 596-29-2 | Molecular Weight | 286.32400 | |
| Density | 1.229g/cm3 | Boiling Point | 454.4ºC at 760 mmHg | |
| Molecular Formula | C20H14O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,3-diphenyl-2-benzofuran-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 | 1.229g/cm3 |
|---|---|
| Boiling Point | 454.4ºC at 760 mmHg |
| Molecular Formula | C20H14O2 |
| Molecular Weight | 286.32400 |
| Flash Point | 192.4ºC |
| Exact Mass | 286.09900 |
| PSA | 26.30000 |
| LogP | 4.14890 |
| Index of Refraction | 1.644 |
| InChIKey | WUBNJKMFYXGQDB-UHFFFAOYSA-N |
| SMILES | O=C1OC(c2ccccc2)(c2ccccc2)c2ccccc21 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 6 | |
CAS#:119-61-9
CAS#:110349-26-3
CAS#:2042-37-7
CAS#:85-52-9
CAS#:591-51-5
CAS#:71-43-2
CAS#:861560-70-5![[2-(ethoxymethyl)phenyl]-diphenyl-methanol Structure](https://image.chemsrc.com/caspic/023/5437-91-2.png)
CAS#:5437-91-2
CAS#:79413-86-8
CAS#:858853-22-2
CAS#:25548-89-4
CAS#:23659-69-0
CAS#:6962-90-9
CAS#:6624-01-7![9,9-diphenyl-8-thiabicyclo[4.3.0]nona-1,3,5-triene-7-thione structure](https://image.chemsrc.com/caspic/210/55548-99-7.png)
CAS#:55548-99-7
CAS#:52236-50-7This 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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4
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Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac1-inhibitor-f1f2f3f4
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| phthalophenone |
| 3,3-Diphenyl-phthalid |
| 3,3-diphenyl-3H-isobenzofuran-1-one |
| 3,3-DIPHENYL PHTHALIDE |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 3,3-diphenyl-2-benzofuran-1-one? |
| A: CAS number of 3,3-diphenyl-2-benzofuran-1-one is 596-29-2. |
| Q: What are the downstream products of 3,3-diphenyl-2-benzofuran-1-one? |
| A: Related downstream products(CAS) of 3,3-diphenyl-2-benzofuran-1-one: 25548-89-4;23659-69-0;6962-90-9;6624-01-7;55548-99-7;52236-50-7. |
| Q: What is the LogP of 3,3-diphenyl-2-benzofuran-1-one? |
| A: LogP of 3,3-diphenyl-2-benzofuran-1-one is 4.14890. |
| Q: What English synonyms does 3,3-diphenyl-2-benzofuran-1-one have? |
| A: English synonyms of 3,3-diphenyl-2-benzofuran-1-one: phthalophenone, 3,3-Diphenyl-phthalid, 3,3-diphenyl-3H-isobenzofuran-1-one, 3,3-DIPHENYL PHTHALIDE. |
| Q: What is the boiling point of 3,3-diphenyl-2-benzofuran-1-one? |
| A: Boiling point of 3,3-diphenyl-2-benzofuran-1-one is 454.4ºC at 760 mmHg. |
| Q: What are the upstream materials of 3,3-diphenyl-2-benzofuran-1-one? |
| A: Related upstream materials(CAS) of 3,3-diphenyl-2-benzofuran-1-one: 119-61-9;110349-26-3;2042-37-7;85-52-9;591-51-5;71-43-2;861560-70-5;5437-91-2;79413-86-8;858853-22-2. |
| Q: What is the InChIKey of 3,3-diphenyl-2-benzofuran-1-one? |
| A: InChIKey of 3,3-diphenyl-2-benzofuran-1-one is WUBNJKMFYXGQDB-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 3,3-diphenyl-2-benzofuran-1-one? |
| A: Polar surface area (PSA) of 3,3-diphenyl-2-benzofuran-1-one is 26.30000. |
| Q: What is the SMILES notation of 3,3-diphenyl-2-benzofuran-1-one? |
| A: SMILES notation of 3,3-diphenyl-2-benzofuran-1-one is O=C1OC(c2ccccc2)(c2ccccc2)c2ccccc21. |
| Q: What is the molecular formula of 3,3-diphenyl-2-benzofuran-1-one? |
| A: Molecular formula of 3,3-diphenyl-2-benzofuran-1-one is C20H14O2. |
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. |