1-Propanone,2-hydroxy-1,2,3-triphenyl
1-Propanone,2-hydroxy-1,2,3-triphenyl structure
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Common Name | 1-Propanone,2-hydroxy-1,2,3-triphenyl | ||
|---|---|---|---|---|
| CAS Number | 7540-93-4 | Molecular Weight | 302.36600 | |
| Density | 1.175g/cm3 | Boiling Point | 472.1ºC at 760 mmHg | |
| Molecular Formula | C21H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-hydroxy-1,2,3-triphenylpropan-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 | 1.175g/cm3 |
|---|---|
| Boiling Point | 472.1ºC at 760 mmHg |
| Molecular Formula | C21H18O2 |
| Molecular Weight | 302.36600 |
| Flash Point | 200.7ºC |
| Exact Mass | 302.13100 |
| PSA | 37.30000 |
| LogP | 3.99980 |
| Index of Refraction | 1.625 |
| InChIKey | YOJAHTBCSGPSOR-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)C(O)(Cc1ccccc1)c1ccccc1 |
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 9 | |
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| DownStream 10 | |
CAS#:100-44-7
CAS#:134-81-6
CAS#:100-39-0
CAS#:119-53-9
CAS#:1589-82-8
CAS#:3469-17-8
CAS#:4314-94-7
CAS#:174869-02-4
CAS#:451-40-1
CAS#:100-52-7
CAS#:2430-99-1
CAS#:583-05-1
CAS#:5343-98-6
CAS#:91-01-0
CAS#:5773-56-8
CAS#:65-85-0
CAS#:27962-37-4This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1.2.3-Triphenyl-propanol-(2)-on-(1) |
| 2-Hydroxy-1,2,3-triphenyl-1-propanone |
| Phenyl-benzyl-benzoyl-carbinol |
| 2-hydroxy-1,2,3-triphenyl-propan-1-one |
| ms-Benzyl-benzoin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 2-hydroxy-1,2,3-triphenylpropan-1-one? |
| A: Boiling point of 2-hydroxy-1,2,3-triphenylpropan-1-one is 472.1ºC at 760 mmHg. |
| Q: What is the CAS number of 2-hydroxy-1,2,3-triphenylpropan-1-one? |
| A: CAS number of 2-hydroxy-1,2,3-triphenylpropan-1-one is 7540-93-4. |
| Q: What is the LogP of 2-hydroxy-1,2,3-triphenylpropan-1-one? |
| A: LogP of 2-hydroxy-1,2,3-triphenylpropan-1-one is 3.99980. |
| Q: What is the SMILES notation of 2-hydroxy-1,2,3-triphenylpropan-1-one? |
| A: SMILES notation of 2-hydroxy-1,2,3-triphenylpropan-1-one is O=C(c1ccccc1)C(O)(Cc1ccccc1)c1ccccc1. |
| Q: What English synonyms does 2-hydroxy-1,2,3-triphenylpropan-1-one have? |
| A: English synonyms of 2-hydroxy-1,2,3-triphenylpropan-1-one: 1.2.3-Triphenyl-propanol-(2)-on-(1), 2-Hydroxy-1,2,3-triphenyl-1-propanone, Phenyl-benzyl-benzoyl-carbinol, 2-hydroxy-1,2,3-triphenyl-propan-1-one, ms-Benzyl-benzoin. |
| Q: What is the Chinese name of 7540-93-4? |
| A: Chinese name of 7540-93-4 is 7540-93-4. |
| Q: What is the molecular formula of 2-hydroxy-1,2,3-triphenylpropan-1-one? |
| A: Molecular formula of 2-hydroxy-1,2,3-triphenylpropan-1-one is C21H18O2. |
| Q: What is the polar surface area (PSA) of 2-hydroxy-1,2,3-triphenylpropan-1-one? |
| A: Polar surface area (PSA) of 2-hydroxy-1,2,3-triphenylpropan-1-one is 37.30000. |
| Q: What are the upstream materials of 2-hydroxy-1,2,3-triphenylpropan-1-one? |
| A: Related upstream materials(CAS) of 2-hydroxy-1,2,3-triphenylpropan-1-one: 100-44-7;134-81-6;100-39-0;119-53-9;1589-82-8;3469-17-8;4314-94-7;174869-02-4;451-40-1. |
| Q: What is the InChIKey of 2-hydroxy-1,2,3-triphenylpropan-1-one? |
| A: InChIKey of 2-hydroxy-1,2,3-triphenylpropan-1-one is YOJAHTBCSGPSOR-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |