4,4'-Diacetylbiphenyl structure
|
Common Name | 4,4'-Diacetylbiphenyl | ||
|---|---|---|---|---|
| CAS Number | 787-69-9 | Molecular Weight | 238.281 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 386.5±17.0 °C at 760 mmHg | |
| Molecular Formula | C16H14O2 | Melting Point | 193-195 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 144.9±17.9 °C | |
| Symbol |
GHS09 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,4'-Diacetylbiphenyl |
|---|---|
| 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 386.5±17.0 °C at 760 mmHg |
| Melting Point | 193-195 °C(lit.) |
| Molecular Formula | C16H14O2 |
| Molecular Weight | 238.281 |
| Flash Point | 144.9±17.9 °C |
| Exact Mass | 238.099380 |
| PSA | 34.14000 |
| LogP | 3.05 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.565 |
| InChIKey | YSTSBXDVNKYPTR-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccc(-c2ccc(C(C)=O)cc2)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H400 |
| Precautionary Statements | P273 |
| Personal Protective Equipment | Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S60-S61-S36/37/39-S26 |
| RIDADR | UN 3077 9/PG 3 |
| WGK Germany | 3 |
| Hazard Class | 9.0 |
| HS Code | 2914399090 |
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 7 | |
This 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 lists relevant public references with title, journal and publication metadata for this compound.
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The synthesis of biphenylglyoxime and bis (phenylglyoxime) and their complexes with Cu (II), Ni (II) and Co (II) Karatas I and Uçan HI.
Synth. React. Inorg. Met.-Org. Chem. 28(3) , 383-391, (1998)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
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Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
|
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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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: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,1'-biphenyl-4,4'-diyldiethanone |
| 4,4'-Diacetyl biphenyl |
| 1,1'-(4,4'-Biphenyldiyl)diethanone |
| 1-[4-(4-acetylphenyl)phenyl]ethanone |
| MFCD00017248 |
| 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)ethanone |
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 4,4'-Diacetylbiphenyl? |
| A: Boiling point of 4,4'-Diacetylbiphenyl is 386.5±17.0 °C at 760 mmHg. |
| Q: What is the LogP of 4,4'-Diacetylbiphenyl? |
| A: LogP of 4,4'-Diacetylbiphenyl is 3.05. |
| Q: What is the safety information for 4,4'-Diacetylbiphenyl? |
| A: Safety information for 4,4'-Diacetylbiphenyl: S60-S61-S36/37/39-S26. |
| Q: What is the molecular weight of 4,4'-Diacetylbiphenyl? |
| A: Molecular weight of 4,4'-Diacetylbiphenyl is 238.281. |
| Q: What is the SMILES notation of 4,4'-Diacetylbiphenyl? |
| A: SMILES notation of 4,4'-Diacetylbiphenyl is CC(=O)c1ccc(-c2ccc(C(C)=O)cc2)cc1. |
| Q: What is the melting point of 4,4'-Diacetylbiphenyl? |
| A: Melting point of 4,4'-Diacetylbiphenyl is 193-195 °C(lit.). |
| Q: What is the CAS number of 4,4'-Diacetylbiphenyl? |
| A: CAS number of 4,4'-Diacetylbiphenyl is 787-69-9. |
| Q: What is the molecular formula of 4,4'-Diacetylbiphenyl? |
| A: Molecular formula of 4,4'-Diacetylbiphenyl is C16H14O2. |
| Q: What are the downstream products of 4,4'-Diacetylbiphenyl? |
| A: Related downstream products(CAS) of 4,4'-Diacetylbiphenyl: 4072-67-7;787-70-2;792-74-5;2673-23-6;4371-13-5;4433-13-0;38215-38-2. |
| Q: What is the English name of 4,4'-Diacetylbiphenyl? |
| A: The English name of 4,4'-Diacetylbiphenyl is 4,4'-Diacetylbiphenyl. |
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. |