2-(4-Bromo-3,5-dimethylphenoxy)acetic acid
Modify Date: 2025-09-12 16:30:30
2-(4-Bromo-3,5-dimethylphenoxy)acetic acid structure
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Common Name | 2-(4-Bromo-3,5-dimethylphenoxy)acetic acid | ||
|---|---|---|---|---|
| CAS Number | 90296-08-5 | Molecular Weight | 259.10 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Bromo-3,5-dimethylphenoxy)acetic acid |
|---|
| Molecular Formula | C10H11BrO3 |
|---|---|
| Molecular Weight | 259.10 |
| InChIKey | HKQCXCXXRURVHC-UHFFFAOYSA-N |
| SMILES | Cc1cc(OCC(=O)O)cc(C)c1Br |
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Name: Solubility ratio ([HbS+drug (40 mM)]/[HbS-drug])
Source: ChEMBL
Target: N/A
External Id: CHEMBL634599
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Name: Solubility ratio ([HbS+drug (5 mM)]/[HbS-drug])
Source: ChEMBL
Target: N/A
External Id: CHEMBL634600
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Name: Solubility of Deoxyhemoglobin S (dHbS) concentration after addition dithionite as con...
Source: ChEMBL
Target: N/A
External Id: CHEMBL638278
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Name: Solubility of Haemoglobin S (HbS) concentration after addition of acid and dithionite
Source: ChEMBL
Target: N/A
External Id: CHEMBL638280
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|
Name: Solubility ratio ([HbS+drug (10 mM)]/[HbS-drug])
Source: ChEMBL
Target: N/A
External Id: CHEMBL633104
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Name: Solubility ratio ([HbS+drug (20 mM)]/[HbS-drug]
Source: ChEMBL
Target: N/A
External Id: CHEMBL633105
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