1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one
![1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one Structure](https://image.chemsrc.com/caspic/304/2001-23-2.png)
1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one structure
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Common Name | 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 2001-23-2 | Molecular Weight | 272.34000 | |
| Density | 1.102g/cm3 | Boiling Point | 436.6ºC at 760mmHg | |
| Molecular Formula | C20H16O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[1,1'-biphenyl]-4-yl-2-phenylethan-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 | 1.102g/cm3 |
|---|---|
| Boiling Point | 436.6ºC at 760mmHg |
| Molecular Formula | C20H16O |
| Molecular Weight | 272.34000 |
| Flash Point | 191.8ºC |
| Exact Mass | 272.12000 |
| PSA | 17.07000 |
| LogP | 4.77900 |
| Vapour Pressure | 7.96E-08mmHg at 25°C |
| Index of Refraction | 1.607 |
| InChIKey | FNOSNNPSTLUBPC-UHFFFAOYSA-N |
| SMILES | O=C(Cc1ccccc1)c1ccc(-c2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2914399090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~72%
1-[1,1'-bipheny... CAS#:2001-23-2 |
| Literature: Shin, Steve H.; Cizmeciyan, Deniz; Keating, Amy E.; Khan, Saeed I.; Garcia-Garibay, Miguel A. Journal of the American Chemical Society, 1997 , vol. 119, # 8 p. 1859 - 1868 |
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~24%
1-[1,1'-bipheny... CAS#:2001-23-2 |
| Literature: N30 PHARMACEUTICALS, LLC; SUN, Xicheng; QIU, Jian Patent: WO2011/38204 A1, 2011 ; Location in patent: Page/Page column 140 ; WO 2011/038204 A1 |
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~53%
1-[1,1'-bipheny... CAS#:2001-23-2 |
| Literature: Veeramaneni, Venugopal Rao; Pal, Manojit; Yeleswarapu, Koteswar Rao Tetrahedron, 2003 , vol. 59, # 18 p. 3283 - 3290 |
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~72%
1-[1,1'-bipheny... CAS#:2001-23-2 |
| Literature: Wu, Ji-Cheng; Gong, Lu-Bing; Xia, Yuanzhi; Song, Ren-Jie; Xie, Ye-Xiang; Li, Jin-Heng Angewandte Chemie - International Edition, 2012 , vol. 51, # 39 p. 9909 - 9913 |
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~72%
1-[1,1'-bipheny... CAS#:2001-23-2 |
| Literature: Huang, Kun; Li, Gang; Huang, Wei-Ping; Yu, Da-Gang; Shi, Zhang-Jie Chemical Communications, 2011 , vol. 47, # 25 p. 7224 - 7226 |
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~37%
1-[1,1'-bipheny... CAS#:2001-23-2
Learn More
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| Literature: Wu, Ji-Cheng; Gong, Lu-Bing; Xia, Yuanzhi; Song, Ren-Jie; Xie, Ye-Xiang; Li, Jin-Heng Angewandte Chemie - International Edition, 2012 , vol. 51, # 39 p. 9909 - 9913 |
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~%
1-[1,1'-bipheny... CAS#:2001-23-2 |
| Literature: Huang, Kun; Li, Gang; Huang, Wei-Ping; Yu, Da-Gang; Shi, Zhang-Jie Chemical Communications, 2011 , vol. 47, # 25 p. 7224 - 7226 |
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~%
1-[1,1'-bipheny... CAS#:2001-23-2 |
| Literature: Ferriss; Turner Journal of the Chemical Society, 1920 , vol. 117, p. 1145 |
![[2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate structure](https://image.chemsrc.com/caspic/400/7510-62-5.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 7 | |
![alpha-(phenylmethyl)[1,1'-biphenyl]-4-methanol structure](https://image.chemsrc.com/caspic/450/31233-64-4.png)
CAS#:31233-64-4
CAS#:69716-53-6
CAS#:5449-51-4
CAS#:56181-67-0![[1-(biphenyl-4-yl)-2-phenylethyl]malonic acid structure](https://image.chemsrc.com/caspic/230/56181-63-6.png)
CAS#:56181-63-6![3-[1,1'-biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one structure](https://image.chemsrc.com/caspic/154/56181-65-8.png)
CAS#:56181-65-8
CAS#:56181-61-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-phenyl-deoxybenzoin |
| 1-(biphenyl-4-yl)-2-phenylethanone |
| 1-[[1,1'-Biphenyl]-4-yl]-2-phenylethanone |
| 1-Phenyl-2-p-diphenylyl-aethanon-(2) |
| 1-(4-Biphenylyl)-2-phenylethanone |
| 4-Phenyl-desoxybenzoin |
| 2-Oxo-1-phenyl-2-p-diphenylyl-aethan |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one? |
| A: Polar surface area (PSA) of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one is 17.07000. |
| Q: What is the boiling point of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one? |
| A: Boiling point of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one is 436.6ºC at 760mmHg. |
| Q: What are the downstream products of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one? |
| A: Related downstream products(CAS) of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one: 31233-64-4;69716-53-6;5449-51-4;56181-67-0;56181-63-6;56181-65-8;56181-61-4. |
| Q: What is the molecular weight of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one? |
| A: Molecular weight of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one is 272.34000. |
| Q: What is the English name of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one? |
| A: The English name of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one is 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one. |
| Q: What is the LogP of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one? |
| A: LogP of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one is 4.77900. |
| Q: What is the InChIKey of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one? |
| A: InChIKey of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one is FNOSNNPSTLUBPC-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one? |
| A: CAS number of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one is 2001-23-2. |
| Q: What English synonyms does 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one have? |
| A: English synonyms of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one: 4-phenyl-deoxybenzoin, 1-(biphenyl-4-yl)-2-phenylethanone, 1-[[1,1'-Biphenyl]-4-yl]-2-phenylethanone, 1-Phenyl-2-p-diphenylyl-aethanon-(2), 1-(4-Biphenylyl)-2-phenylethanone, 4-Phenyl-desoxybenzoin, 2-Oxo-1-phenyl-2-p-diphenylyl-aethan. |
| Q: What is the molecular formula of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one? |
| A: Molecular formula of 1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one is C20H16O. |
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. |