2-(2,4-Dihydroxybenzoyl)benzoic acid
Modify Date: 2026-06-30 17:05:15
2-(2,4-Dihydroxybenzoyl)benzoic acid structure
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Common Name | 2-(2,4-Dihydroxybenzoyl)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 2513-33-9 | Molecular Weight | 258.226 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 555.7±33.0 °C at 760 mmHg | |
| Molecular Formula | C14H10O5 | Melting Point | 202-205ºC (dec.) | |
| MSDS | N/A | Flash Point | 304.0±21.9 °C | |
| Name | 2',4'-Dihydroxy-2-benzoylbenzoic Acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 555.7±33.0 °C at 760 mmHg |
| Melting Point | 202-205ºC (dec.) |
| Molecular Formula | C14H10O5 |
| Molecular Weight | 258.226 |
| Flash Point | 304.0±21.9 °C |
| Exact Mass | 258.052826 |
| PSA | 94.83000 |
| LogP | 2.30 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.678 |
| InChIKey | KIEFFPFIBREPIX-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccccc1C(=O)c1ccc(O)cc1O |
| RIDADR | NONH for all modes of transport |
|---|---|
| HS Code | 2918990090 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
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CAS#:87569-96-8| HS Code | 2918990090 |
|---|---|
| Summary | 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. 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: Inhibition of endopeptidase activity of Clostridium botulinum BoNT/E light chain usin...
Source: ChEMBL
Target: Botulinum neurotoxin type E
External Id: CHEMBL3830808
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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: 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: 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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| Fluorescein impurity C |
| 2-(2,4-Dihydroxybenzoyl)benzoic acid |