[1,1'-Bicyclohexyl]-4,4'-dione structure
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Common Name | [1,1'-Bicyclohexyl]-4,4'-dione | ||
|---|---|---|---|---|
| CAS Number | 23391-99-3 | Molecular Weight | 194.27000 | |
| Density | 1.081g/cm3 | Boiling Point | 327.8ºC at 760 mmHg | |
| Molecular Formula | C12H18O2 | Melting Point | 118ºC | |
| MSDS | N/A | Flash Point | 122.9ºC | |
Use of [1,1'-Bicyclohexyl]-4,4'-dione |
| Name | 4-(4-oxocyclohexyl)cyclohexan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.081g/cm3 |
|---|---|
| Boiling Point | 327.8ºC at 760 mmHg |
| Melting Point | 118ºC |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27000 |
| Flash Point | 122.9ºC |
| Exact Mass | 194.13100 |
| PSA | 34.14000 |
| LogP | 2.50500 |
| Vapour Pressure | 0.000197mmHg at 25°C |
| Index of Refraction | 1.509 |
| InChIKey | OQIDYCVWAFZRTR-UHFFFAOYSA-N |
| SMILES | O=C1CCC(C2CCC(=O)CC2)CC1 |
| Safety Phrases | S24/25 |
|---|---|
| HS Code | 2914299000 |
| HS Code | 2914299000 |
|---|---|
| Summary | 2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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| 4,4'-bicyclohexanedione |
| 4,4'-Dicyclohexanone |
| [1,1'-Bi(cyclohexane)]-4,4'-dione |
| Bicyclohexyl-4,4'-dion |
| 4,4'-Dioxobicyclohexyl |
| 1,1'-bi(cyclohexyl)-4,4'-dione |
| 4,4'-Bicyclohexanone |
| bicyclohexyl-4,4'-dione |