2-Propynoic acid,3-(4-methoxyphenyl)
2-Propynoic acid,3-(4-methoxyphenyl) structure
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Common Name | 2-Propynoic acid,3-(4-methoxyphenyl) | ||
|---|---|---|---|---|
| CAS Number | 2227-57-8 | Molecular Weight | 176.16900 | |
| Density | 1.26g/cm3 | Boiling Point | 340.9ºC at 760 mmHg | |
| Molecular Formula | C10H8O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 139.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(4-methoxyphenyl)prop-2-ynoic 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 | 1.26g/cm3 |
|---|---|
| Boiling Point | 340.9ºC at 760 mmHg |
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.16900 |
| Flash Point | 139.1ºC |
| Exact Mass | 176.04700 |
| PSA | 46.53000 |
| LogP | 1.13130 |
| Vapour Pressure | 3.21E-05mmHg at 25°C |
| Index of Refraction | 1.582 |
| InChIKey | AYEMXGNOKZRIOC-UHFFFAOYSA-N |
| SMILES | COc1ccc(C#CC(=O)O)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2918990090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
CAS#:124-38-9
CAS#:768-60-5
CAS#:60512-57-4
CAS#:696-62-8
CAS#:471-25-0
CAS#:1051853-01-0
CAS#:104-92-7
CAS#:90696-21-2
CAS#:7515-17-5
CAS#:3989-14-8![1-bromo-4-[2-(4-methoxyphenyl)ethynyl]benzene structure](https://image.chemsrc.com/caspic/356/189099-57-8.png)
CAS#:189099-57-8![6-methoxy-4-(4-methoxyphenyl)benzo[f][2]benzofuran-1,3-dione structure](https://image.chemsrc.com/caspic/114/15828-76-9.png)
CAS#:15828-76-9
CAS#:24393-56-4![1-methoxy-4-[2-(4-methoxyphenyl)ethynyl]benzene structure](https://image.chemsrc.com/caspic/247/2132-62-9.png)
CAS#:2132-62-9
CAS#:1168-42-9
CAS#:119003-61-1
CAS#:100-06-1
CAS#:109034-34-6![1-methoxy-4-[2-(4-methylphenyl)ethynyl]benzene structure](https://image.chemsrc.com/caspic/327/24785-38-4.png)
CAS#:24785-38-4This 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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00181523 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 3-(4-methoxyphenyl)prop-2-ynoic acid? |
| A: Related upstream materials(CAS) of 3-(4-methoxyphenyl)prop-2-ynoic acid: 124-38-9;768-60-5;60512-57-4;696-62-8;471-25-0;1051853-01-0;104-92-7;90696-21-2;7515-17-5;3989-14-8. |
| Q: What are the downstream products of 3-(4-methoxyphenyl)prop-2-ynoic acid? |
| A: Related downstream products(CAS) of 3-(4-methoxyphenyl)prop-2-ynoic acid: 189099-57-8;768-60-5;15828-76-9;24393-56-4;2132-62-9;1168-42-9;119003-61-1;100-06-1;109034-34-6;24785-38-4. |
| Q: What is the polar surface area (PSA) of 3-(4-methoxyphenyl)prop-2-ynoic acid? |
| A: Polar surface area (PSA) of 3-(4-methoxyphenyl)prop-2-ynoic acid is 46.53000. |
| Q: What is the boiling point of 3-(4-methoxyphenyl)prop-2-ynoic acid? |
| A: Boiling point of 3-(4-methoxyphenyl)prop-2-ynoic acid is 340.9ºC at 760 mmHg. |
| Q: What is the SMILES notation of 3-(4-methoxyphenyl)prop-2-ynoic acid? |
| A: SMILES notation of 3-(4-methoxyphenyl)prop-2-ynoic acid is COc1ccc(C#CC(=O)O)cc1. |
| Q: What is the LogP of 3-(4-methoxyphenyl)prop-2-ynoic acid? |
| A: LogP of 3-(4-methoxyphenyl)prop-2-ynoic acid is 1.13130. |
| Q: What is the molecular formula of 3-(4-methoxyphenyl)prop-2-ynoic acid? |
| A: Molecular formula of 3-(4-methoxyphenyl)prop-2-ynoic acid is C10H8O3. |
| Q: What is the English name of 3-(4-methoxyphenyl)prop-2-ynoic acid? |
| A: The English name of 3-(4-methoxyphenyl)prop-2-ynoic acid is 3-(4-methoxyphenyl)prop-2-ynoic acid. |
| Q: What is the InChIKey of 3-(4-methoxyphenyl)prop-2-ynoic acid? |
| A: InChIKey of 3-(4-methoxyphenyl)prop-2-ynoic acid is AYEMXGNOKZRIOC-UHFFFAOYSA-N. |
| Q: What English synonyms does 3-(4-methoxyphenyl)prop-2-ynoic acid have? |
| A: English synonyms of 3-(4-methoxyphenyl)prop-2-ynoic acid: MFCD00181523. |
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. |