5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene
![5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene Structure](https://image.chemsrc.com/caspic/202/53397-65-2.png)
5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene structure
|
Common Name | 5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene | ||
|---|---|---|---|---|
| CAS Number | 53397-65-2 | Molecular Weight | 200.23500 | |
| Density | 1.22g/cm3 | Boiling Point | 377.9ºC at 760 mmHg | |
| Molecular Formula | C16H8 | Melting Point | 110°C(dec.)(lit.) | |
| MSDS | N/A | Flash Point | 173.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene |
|---|---|
| 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 | 1.22g/cm3 |
|---|---|
| Boiling Point | 377.9ºC at 760 mmHg |
| Melting Point | 110°C(dec.)(lit.) |
| Molecular Formula | C16H8 |
| Molecular Weight | 200.23500 |
| Flash Point | 173.8ºC |
| Exact Mass | 200.06300 |
| LogP | 2.79960 |
| Index of Refraction | 1.714 |
| InChIKey | JFYLRMKUYCIWMX-UHFFFAOYSA-N |
| SMILES | C1#Cc2ccccc2C#Cc2ccccc21 |
| Storage condition | -20°C |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![Tricyclo[10.4.0.04,9]hexadecane-1(16),4(9),5,7,10,12,14-heptene-2-yne structure](https://image.chemsrc.com/caspic/164/53397-66-3.png)
![5,6,11,12-Tetrabromodibenzo[a,e][8]annulene structure](https://www.chemsrc.com/extcaspic/319/91861-63-1.png)
![Dibenzo[a,e]cyclooctene structure](https://image.chemsrc.com/caspic/068/262-89-5.png)
![Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro structure](https://image.chemsrc.com/caspic/300/1460-59-9.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 1 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| sym-Dibenzo-1,5-cyclooctadien-3,7-diin |
| 5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene |
| dibenzocyclooctadiyne |
| 5,6,11,12-tetradehydrodibenzo[a,e][8]annulene |
| Dibenzo[a,e]cyclooctadien-5,11-diyne |
| sym-dibenzo-1,5-cyclooctadiene-3,7-diyne |
| dibenzocycloocta-4a,6a-diene-5,11-diyne |
| 5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctatetraene |
| 5,6,11,12-tetradehydrodibenzo[a,e]cyclooctene |
| dibenzocycloocta[a,e]diyne |
| Dibenzo(a,e)cyclooctene,5,6,11,12-tetradehydro |
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 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene? |
| A: Related upstream materials(CAS) of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene: 468751-38-4;53397-66-3;262-89-5;1460-59-9;91-13-4. |
| Q: What are the storage conditions for 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene? |
| A: Storage conditions for 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene: -20°C. |
| Q: What is the LogP of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene? |
| A: LogP of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene is 2.79960. |
| Q: What are the downstream products of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene? |
| A: Related downstream products(CAS) of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene: 1460-59-9. |
| Q: What is the SMILES notation of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene? |
| A: SMILES notation of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene is C1#Cc2ccccc2C#Cc2ccccc21. |
| Q: What is the molecular weight of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene? |
| A: Molecular weight of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene is 200.23500. |
| Q: What is the molecular formula of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene? |
| A: Molecular formula of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene is C16H8. |
| Q: What is the InChIKey of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene? |
| A: InChIKey of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene is JFYLRMKUYCIWMX-UHFFFAOYSA-N. |
| Q: What is the melting point of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene? |
| A: Melting point of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene is 110°C(dec.)(lit.). |
| Q: What is the English name of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene? |
| A: The English name of 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene is 5,6,11,12-tetradehydrodibenzo[2,1-a:2',1'-f][8]annulene. |
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. |