4-METHYL-[1,1-BIPHENYL]-4-CARBOXYLICACID
![4-METHYL-[1,1-BIPHENYL]-4-CARBOXYLICACID Structure](https://image.chemsrc.com/caspic/411/17536-38-8.png)
4-METHYL-[1,1-BIPHENYL]-4-CARBOXYLICACID structure
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Common Name | 4-METHYL-[1,1-BIPHENYL]-4-CARBOXYLICACID | ||
|---|---|---|---|---|
| CAS Number | 17536-38-8 | Molecular Weight | 247.29000 | |
| Density | 1.169g/cm3 | Boiling Point | 402.475ºC at 760 mmHg | |
| Molecular Formula | C14H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.21ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate |
|---|---|
| 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 | 1.169g/cm3 |
|---|---|
| Boiling Point | 402.475ºC at 760 mmHg |
| Molecular Formula | C14H17NO3 |
| Molecular Weight | 247.29000 |
| Flash Point | 197.21ºC |
| Exact Mass | 247.12100 |
| PSA | 51.32000 |
| LogP | 2.59050 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.582 |
| InChIKey | MDEARKLIJNPQCN-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Cc1c(C)[nH]c2ccc(OC)cc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
|---|
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 9 | |
|---|---|
| DownStream 4 | |
CAS#:19501-58-7
CAS#:539-88-8
CAS#:1076-74-0
CAS#:105-36-2
CAS#:123-76-2
CAS#:27126-42-7
CAS#:459-64-3
CAS#:64-17-5
CAS#:2882-15-7
CAS#:53-86-1
CAS#:16401-99-3
CAS#:88461-34-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-ethoxycarbonylmethyl-5-methoxy-2-methylindole |
| ethyl (2-methyl-5-methoxyindol-3-yl)acetate |
| ethyl (5-methoxy-2-methyl-1H-indol-3-yl)acetate |
| (5-methoxy-2-methyl-1h-indol-3-yl)acetic acid ethyl ester |
| 5-methoxy-2-methyl-1H-indole-3-acetic acid ethyl ester |
| ethyl 2-(5-methoxy-2-methylindol-3-yl)acetate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate? |
| A: CAS number of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate is 17536-38-8. |
| Q: What is the InChIKey of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate? |
| A: InChIKey of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate is MDEARKLIJNPQCN-UHFFFAOYSA-N. |
| Q: What are the upstream materials of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate? |
| A: Related upstream materials(CAS) of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate: 19501-58-7;539-88-8;1076-74-0;105-36-2;123-76-2;27126-42-7;459-64-3;64-17-5;2882-15-7. |
| Q: What is the molecular weight of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate? |
| A: Molecular weight of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate is 247.29000. |
| Q: What are the downstream products of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate? |
| A: Related downstream products(CAS) of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate: 53-86-1;16401-99-3;2882-15-7;88461-34-1. |
| Q: What is the polar surface area (PSA) of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate? |
| A: Polar surface area (PSA) of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate is 51.32000. |
| Q: What is the English name of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate? |
| A: The English name of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate is ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate. |
| Q: What is the SMILES notation of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate? |
| A: SMILES notation of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate is CCOC(=O)Cc1c(C)[nH]c2ccc(OC)cc12. |
| Q: What is the boiling point of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate? |
| A: Boiling point of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate is 402.475ºC at 760 mmHg. |
| Q: What is the LogP of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate? |
| A: LogP of ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate is 2.59050. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |