Acetic acid,2,2'-[1,3-phenylenebis(oxy)]bis
![Acetic acid,2,2'-[1,3-phenylenebis(oxy)]bis Structure](https://image.chemsrc.com/caspic/285/102-39-6.png)
Acetic acid,2,2'-[1,3-phenylenebis(oxy)]bis structure
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Common Name | Acetic acid,2,2'-[1,3-phenylenebis(oxy)]bis | ||
|---|---|---|---|---|
| CAS Number | 102-39-6 | Molecular Weight | 226.18300 | |
| Density | 1.416g/cm3 | Boiling Point | 447.4ºC at 760mmHg | |
| Molecular Formula | C10H10O6 | Melting Point | 191-193ºC | |
| MSDS | N/A | Flash Point | 180.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | resorcinol-o,o'-diacetic 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 | 1.416g/cm3 |
|---|---|
| Boiling Point | 447.4ºC at 760mmHg |
| Melting Point | 191-193ºC |
| Molecular Formula | C10H10O6 |
| Molecular Weight | 226.18300 |
| Flash Point | 180.4ºC |
| Exact Mass | 226.04800 |
| PSA | 93.06000 |
| LogP | 0.61340 |
| Vapour Pressure | 8.65E-09mmHg at 25°C |
| Index of Refraction | 1.564 |
| InChIKey | ZVMAGJJPTALGQB-UHFFFAOYSA-N |
| SMILES | O=C(O)COc1cccc(OCC(=O)O)c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~77%
Acetic acid,2,2... CAS#:102-39-6 |
| Literature: Sougoule, Aboubacar Sidiki; Mei, Zemin; Xiao, Xiao; Balde, Cheick Abdoul; Samoura, Salematou; Dolo, Arouna; Zhu, Dongsheng Journal of Organometallic Chemistry, 2014 , vol. 758, p. 19 - 24 |
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~89%
Acetic acid,2,2... CAS#:102-39-6 |
| Literature: Tripathi, Anamica; Kumar, Anjul; Pandey, Pramod S. Tetrahedron Letters, 2012 , vol. 53, # 43 p. 5745 - 5748 |
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~%
Acetic acid,2,2... CAS#:102-39-6 |
| Literature: Arkivoc, , vol. 2012, # 6 p. 155 - 163 |
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~%
Acetic acid,2,2... CAS#:102-39-6 |
| Literature: Journal of the Chemical Society, , vol. 77, p. 1224 |
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~%
Acetic acid,2,2... CAS#:102-39-6 |
| Literature: Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, , vol. 38, # 5 p. 618 - 622 |
![ethyl 2-[3-(2-ethoxy-2-oxoethoxy)phenoxy]acetate structure](https://image.chemsrc.com/caspic/042/66644-04-0.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 5 | |
CAS#:2639-79-4
CAS#:137-19-9![methyl 2-[3-(2-methoxy-2-oxoethoxy)phenoxy]acetate structure](https://image.chemsrc.com/caspic/136/85784-34-5.png)
CAS#:85784-34-5![2-[3-[2-(dipropylamino)-2-oxoethoxy]phenoxy]-N,N-dipropylacetamide structure](https://image.chemsrc.com/caspic/412/89806-99-5.png)
CAS#:89806-99-5This 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.
|
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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-[3-(carboxymethoxy)phenoxy]acetic acid |
| MFCD00016696 |
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 resorcinol-o,o'-diacetic acid? |
| A: Related upstream materials(CAS) of resorcinol-o,o'-diacetic acid: 79-11-8;108-46-3;66644-04-0;6025-45-2;1878-83-7. |
| Q: What is the melting point of resorcinol-o,o'-diacetic acid? |
| A: Melting point of resorcinol-o,o'-diacetic acid is 191-193ºC. |
| Q: What is the molecular formula of resorcinol-o,o'-diacetic acid? |
| A: Molecular formula of resorcinol-o,o'-diacetic acid is C10H10O6. |
| Q: What are the downstream products of resorcinol-o,o'-diacetic acid? |
| A: Related downstream products(CAS) of resorcinol-o,o'-diacetic acid: 2639-79-4;137-19-9;66644-04-0;85784-34-5;89806-99-5. |
| Q: What is the molecular weight of resorcinol-o,o'-diacetic acid? |
| A: Molecular weight of resorcinol-o,o'-diacetic acid is 226.18300. |
| Q: What is the InChIKey of resorcinol-o,o'-diacetic acid? |
| A: InChIKey of resorcinol-o,o'-diacetic acid is ZVMAGJJPTALGQB-UHFFFAOYSA-N. |
| Q: What is the safety information for resorcinol-o,o'-diacetic acid? |
| A: Safety information for resorcinol-o,o'-diacetic acid: S26-S36. |
| Q: What is the LogP of resorcinol-o,o'-diacetic acid? |
| A: LogP of resorcinol-o,o'-diacetic acid is 0.61340. |
| Q: What is the SMILES notation of resorcinol-o,o'-diacetic acid? |
| A: SMILES notation of resorcinol-o,o'-diacetic acid is O=C(O)COc1cccc(OCC(=O)O)c1. |
| Q: What is the polar surface area (PSA) of resorcinol-o,o'-diacetic acid? |
| A: Polar surface area (PSA) of resorcinol-o,o'-diacetic acid is 93.06000. |
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. |