3-BROMO-4,5-DIETHOXY-BENZALDEHYDE
Modify Date: 2026-07-17 09:34:16
3-BROMO-4,5-DIETHOXY-BENZALDEHYDE structure
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Common Name | 3-BROMO-4,5-DIETHOXY-BENZALDEHYDE | ||
|---|---|---|---|---|
| CAS Number | 90109-64-1 | Molecular Weight | 273.12300 | |
| Density | 1.377g/cm3 | Boiling Point | 341.6ºC at 760 mmHg | |
| Molecular Formula | C11H13BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 160.4ºC | |
| Name | 3-Bromo-4,5-diethoxybenzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.377g/cm3 |
|---|---|
| Boiling Point | 341.6ºC at 760 mmHg |
| Molecular Formula | C11H13BrO3 |
| Molecular Weight | 273.12300 |
| Flash Point | 160.4ºC |
| Exact Mass | 272.00500 |
| PSA | 35.53000 |
| LogP | 3.05900 |
| Index of Refraction | 1.551 |
| InChIKey | YPBFTPYBXACRPN-UHFFFAOYSA-N |
| SMILES | CCOc1cc(C=O)cc(Br)c1OCC |
| HS Code | 2913000090 |
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3-BROMO-4,5-DIE... CAS#:90109-64-1 |
| Literature: Jacob, Peyton; Shulgin, Alexander T. Journal of Medicinal Chemistry, 1984 , vol. 27, # 7 p. 881 - 888 |
CAS#:90132-47-1
CAS#:90132-53-9| HS Code | 2913000090 |
|---|---|
| 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: 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-Bromo-4,5-diethoxy-benzaldehyde |