3-BROMO-4-HYDROXYDIPHENYL
Modify Date: 2026-08-15 12:22:19
3-BROMO-4-HYDROXYDIPHENYL structure
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Common Name | 3-BROMO-4-HYDROXYDIPHENYL | ||
|---|---|---|---|---|
| CAS Number | 92-03-5 | Molecular Weight | 249.10300 | |
| Density | 1.471g/cm3 | Boiling Point | 312.3ºC at 760 mmHg | |
| Molecular Formula | C12H9BrO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 142.7ºC | |
| Name | 3-bromo-4-hydroxydiphenyl |
|---|---|
| Synonym | More Synonyms |
| Density | 1.471g/cm3 |
|---|---|
| Boiling Point | 312.3ºC at 760 mmHg |
| Molecular Formula | C12H9BrO |
| Molecular Weight | 249.10300 |
| Flash Point | 142.7ºC |
| Exact Mass | 247.98400 |
| PSA | 20.23000 |
| LogP | 3.82170 |
| Vapour Pressure | 0.000291mmHg at 25°C |
| Index of Refraction | 1.632 |
| InChIKey | DZGMMVYPLBTLRQ-UHFFFAOYSA-N |
| SMILES | Oc1ccc(-c2ccccc2)cc1Br |
| Hazard Codes | Xi |
|---|
| Precursor 7 | |
|---|---|
| DownStream 6 | |
CAS#:74447-73-7![[1,1'-Biphenyl]-4-ol,3-bromo-, 4-acetate structure](https://image.chemsrc.com/caspic/093/7466-03-7.png)
CAS#:7466-03-7![[1,1'-Biphenyl]-3,4-diol structure](https://image.chemsrc.com/caspic/111/92-05-7.png)
CAS#:92-05-7
CAS#:56926-48-8
CAS#:6093-03-4![[1,1'-Biphenyl]-4-ol,3,5-dinitro structure](https://image.chemsrc.com/caspic/492/4097-53-4.png)
CAS#:4097-53-4|
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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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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: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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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| 2-BROMO-4-PHENYLPHENOL |
| dowicide5 |
| 3-bromo-4-biphenylo |
| 2-bromo-4-phenyl-pheno |
| 3-Brom-4-hydroxy-biphenyl |
| 3-Bromo[1,1'-biphenyl]-4-ol |
| AKOS BC-3149 |
| 3-bromo-4-hydroxybiphenyl |
| o-bromo-p-phenylphenol |
| AKOS BBB/371 |
| 3-bromo-biphenyl-4-ol |