4,8-BIS(OCTYLOXY)BENZO[1,2-B:4,5-B']DITHIOPHENE structure
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Common Name | 4,8-BIS(OCTYLOXY)BENZO[1,2-B:4,5-B']DITHIOPHENE | ||
|---|---|---|---|---|
| CAS Number | 1098102-94-3 | Molecular Weight | 446.70900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H38O2S2 | Melting Point | 48 °C | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,8-dioctoxythieno[2,3-f][1]benzothiole |
|---|---|
| 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.
| Melting Point | 48 °C |
|---|---|
| Molecular Formula | C26H38O2S2 |
| Molecular Weight | 446.70900 |
| Exact Mass | 446.23100 |
| PSA | 74.94000 |
| LogP | 9.59460 |
| InChIKey | LWSGUMOETOXOHL-UHFFFAOYSA-N |
| SMILES | CCCCCCCCOc1c2ccsc2c(OCCCCCCCC)c2ccsc12 |
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 | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~62%
4,8-BIS(OCTYLOX... CAS#:1098102-94-3 |
| Literature: Liang, Yongye; Wu, Yue; Feng, Danqin; Tsai, Szu-Ting; Son, Hae-Jung; et al. Journal of the American Chemical Society, 2009 , vol. 131, p. 56 - 57 |
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~74%
4,8-BIS(OCTYLOX... CAS#:1098102-94-3 |
| Literature: Jiang, Songyang; Ma, Yuwen; Wang, Yingyi; Wang, Chengyun; Shen, Yongjia Chinese Journal of Chemistry, 2014 , vol. 32, # 4 p. 298 - 306 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 1 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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.
| 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 4,8-dioctoxythieno[2,3-f][1]benzothiole? |
| A: Melting point of 4,8-dioctoxythieno[2,3-f][1]benzothiole is 48 °C. |
| Q: What is the SMILES notation of 4,8-dioctoxythieno[2,3-f][1]benzothiole? |
| A: SMILES notation of 4,8-dioctoxythieno[2,3-f][1]benzothiole is CCCCCCCCOc1c2ccsc2c(OCCCCCCCC)c2ccsc12. |
| Q: What is the polar surface area (PSA) of 4,8-dioctoxythieno[2,3-f][1]benzothiole? |
| A: Polar surface area (PSA) of 4,8-dioctoxythieno[2,3-f][1]benzothiole is 74.94000. |
| Q: What is the molecular weight of 4,8-dioctoxythieno[2,3-f][1]benzothiole? |
| A: Molecular weight of 4,8-dioctoxythieno[2,3-f][1]benzothiole is 446.70900. |
| Q: What English synonyms does 4,8-dioctoxythieno[2,3-f][1]benzothiole have? |
| A: English synonyms of 4,8-dioctoxythieno[2,3-f][1]benzothiole: 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene. |
| Q: What is the CAS number of 4,8-dioctoxythieno[2,3-f][1]benzothiole? |
| A: CAS number of 4,8-dioctoxythieno[2,3-f][1]benzothiole is 1098102-94-3. |
| Q: What are the upstream materials of 4,8-dioctoxythieno[2,3-f][1]benzothiole? |
| A: Related upstream materials(CAS) of 4,8-dioctoxythieno[2,3-f][1]benzothiole: 32281-36-0;3386-35-4;111-83-1. |
| Q: What is the InChIKey of 4,8-dioctoxythieno[2,3-f][1]benzothiole? |
| A: InChIKey of 4,8-dioctoxythieno[2,3-f][1]benzothiole is LWSGUMOETOXOHL-UHFFFAOYSA-N. |
| Q: What is the English name of 4,8-dioctoxythieno[2,3-f][1]benzothiole? |
| A: The English name of 4,8-dioctoxythieno[2,3-f][1]benzothiole is 4,8-dioctoxythieno[2,3-f][1]benzothiole. |
| Q: What is the molecular formula of 4,8-dioctoxythieno[2,3-f][1]benzothiole? |
| A: Molecular formula of 4,8-dioctoxythieno[2,3-f][1]benzothiole is C26H38O2S2. |
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. |