5-Bromo-3-ethoxy-2-hydroxybenzaldehyde
Modify Date: 2025-10-03 12:10:13
5-Bromo-3-ethoxy-2-hydroxybenzaldehyde structure
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Common Name | 5-Bromo-3-ethoxy-2-hydroxybenzaldehyde | ||
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| CAS Number | 20035-44-3 | Molecular Weight | 245.07000 | |
| Density | 1.568g/cm3 | Boiling Point | 292.4ºC at 760 mmHg | |
| Molecular Formula | C9H9BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 130.6ºC | |
| Name | 5-Bromo-3-ethoxy-2-hydroxybenzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.568g/cm3 |
|---|---|
| Boiling Point | 292.4ºC at 760 mmHg |
| Molecular Formula | C9H9BrO3 |
| Molecular Weight | 245.07000 |
| Flash Point | 130.6ºC |
| Exact Mass | 243.97400 |
| PSA | 46.53000 |
| LogP | 2.36590 |
| Vapour Pressure | 0.00105mmHg at 25°C |
| Index of Refraction | 1.606 |
| InChIKey | VXBLUCOQXWXUBJ-UHFFFAOYSA-N |
| SMILES | CCOc1cc(Br)cc(C=O)c1O |
| HS Code | 2913000090 |
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~19%
5-Bromo-3-ethox... CAS#:20035-44-3 |
| Literature: PHARMACIA CORPORATION Patent: WO2004/87686 A2, 2004 ; Location in patent: Page 202-203 ; Title/Abstract Full Text Show Details PHARMACIA CORPORATION Patent: WO2004/87687 A1, 2004 ; Location in patent: Page 202-203 ; WO 2004/087687 A1 |
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Detail
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| Literature: Davies Journal of the Chemical Society, 1923 , vol. 123, p. 1584 |
| Precursor 4 | |
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| DownStream 0 | |
| HS Code | 2913000090 |
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| Summary | HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0% |
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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: 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: 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: 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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| 3-Aethoxy-5-brom-2-hydroxy-benzaldehyd |
| 5-bromo-3-ethoxy-2-hydroxy-benzaldehyde |
| 3-Aethoxy-5-(4-methoxy-phenyl)-1H-[1,2,4]triazol |
| 3-ethoxy-5-(4-methoxy-phenyl)-1H-[1,2,4]triazole |
| 5-Brom-o-bourbonal |
| 3-ethoxy-5-bromo-2-hydroxy-benzaldehyde |
| 1H-1,2,4-Triazole,3-ethoxy-5-(4-methoxyphenyl) |