2,6-d acid
2,6-d acid structure
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Common Name | 2,6-d acid | ||
|---|---|---|---|---|
| CAS Number | 575-90-6 | Molecular Weight | 221.03700 | |
| Density | 1.488g/cm3 | Boiling Point | 342.7ºC at 760 mmHg | |
| Molecular Formula | C8H6Cl2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 161.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(2,6-dichlorophenoxy)acetic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.488g/cm3 |
|---|---|
| Boiling Point | 342.7ºC at 760 mmHg |
| Molecular Formula | C8H6Cl2O3 |
| Molecular Weight | 221.03700 |
| Flash Point | 161.1ºC |
| Exact Mass | 219.96900 |
| PSA | 46.53000 |
| LogP | 2.45680 |
| Index of Refraction | 1.5000 (estimate) |
| InChIKey | KHZWIIFEFQBNKL-UHFFFAOYSA-N |
| SMILES | O=C(O)COc1c(Cl)cccc1Cl |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2918990090 |
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This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,6-D |
| (2,6-Dichlorophenoxy)acetic acid |
| 2,6-Dichlorophenoxyacetate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2-(2,6-dichlorophenoxy)acetic acid? |
| A: The English name of 2-(2,6-dichlorophenoxy)acetic acid is 2-(2,6-dichlorophenoxy)acetic acid. |
| Q: What is the CAS number of 2-(2,6-dichlorophenoxy)acetic acid? |
| A: CAS number of 2-(2,6-dichlorophenoxy)acetic acid is 575-90-6. |
| Q: What is the LogP of 2-(2,6-dichlorophenoxy)acetic acid? |
| A: LogP of 2-(2,6-dichlorophenoxy)acetic acid is 2.45680. |
| Q: What is the molecular weight of 2-(2,6-dichlorophenoxy)acetic acid? |
| A: Molecular weight of 2-(2,6-dichlorophenoxy)acetic acid is 221.03700. |
| Q: What is the SMILES notation of 2-(2,6-dichlorophenoxy)acetic acid? |
| A: SMILES notation of 2-(2,6-dichlorophenoxy)acetic acid is O=C(O)COc1c(Cl)cccc1Cl. |
| Q: What is the polar surface area (PSA) of 2-(2,6-dichlorophenoxy)acetic acid? |
| A: Polar surface area (PSA) of 2-(2,6-dichlorophenoxy)acetic acid is 46.53000. |
| Q: What is the boiling point of 2-(2,6-dichlorophenoxy)acetic acid? |
| A: Boiling point of 2-(2,6-dichlorophenoxy)acetic acid is 342.7ºC at 760 mmHg. |
| Q: What English synonyms does 2-(2,6-dichlorophenoxy)acetic acid have? |
| A: English synonyms of 2-(2,6-dichlorophenoxy)acetic acid: 2,6-D, (2,6-Dichlorophenoxy)acetic acid, 2,6-Dichlorophenoxyacetate. |
| Q: What is the InChIKey of 2-(2,6-dichlorophenoxy)acetic acid? |
| A: InChIKey of 2-(2,6-dichlorophenoxy)acetic acid is KHZWIIFEFQBNKL-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-(2,6-dichlorophenoxy)acetic acid? |
| A: Molecular formula of 2-(2,6-dichlorophenoxy)acetic acid is C8H6Cl2O3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |