naphtho[1,2-b]phenanthren-1-ol
![naphtho[1,2-b]phenanthren-1-ol Structure](https://image.chemsrc.com/caspic/382/4615-77-4.png)
naphtho[1,2-b]phenanthren-1-ol structure
|
Common Name | naphtho[1,2-b]phenanthren-1-ol | ||
|---|---|---|---|---|
| CAS Number | 4615-77-4 | Molecular Weight | 294.34600 | |
| Density | 1.312g/cm3 | Boiling Point | 581.7ºC at 760 mmHg | |
| Molecular Formula | C22H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | naphtho[1,2-b]phenanthren-1-ol |
|---|---|
| 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 | 1.312g/cm3 |
|---|---|
| Boiling Point | 581.7ºC at 760 mmHg |
| Molecular Formula | C22H14O |
| Molecular Weight | 294.34600 |
| Flash Point | 276ºC |
| Exact Mass | 294.10400 |
| PSA | 20.23000 |
| LogP | 6.00500 |
| Index of Refraction | 1.841 |
| InChIKey | SYQAGIAAIJMPQS-UHFFFAOYSA-N |
| SMILES | Oc1cccc2ccc3cc4c(ccc5ccccc54)cc3c12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~85%
naphtho[1,2-b]p... CAS#:4615-77-4 |
| Literature: Platt, Karl L.; Oesch, Franz Journal of Organic Chemistry, 1982 , vol. 47, # 27 p. 5321 - 5326 |
|
~%
naphtho[1,2-b]p... CAS#:4615-77-4 |
| Literature: Platt, Karl L.; Oesch, Franz Journal of Organic Chemistry, 1982 , vol. 47, # 27 p. 5321 - 5326 |
|
~%
naphtho[1,2-b]p... CAS#:4615-77-4 |
| Literature: Cook; Schoental Journal of the Chemical Society, 1952 , p. 9 |
|
~%
naphtho[1,2-b]p... CAS#:4615-77-4 |
| Literature: Cook; Schoental Journal of the Chemical Society, 1952 , p. 9 |
![1-acetoxydibenz[a,h]anthracene structure](https://image.chemsrc.com/caspic/313/83710-53-6.png)
![3,4-dihydro-2H-dibenz[a,h]anthracen-1-one structure](https://image.chemsrc.com/caspic/196/66267-07-0.png)
![4-benz[a]anthracen-9-yl-butyric acid structure](https://image.chemsrc.com/caspic/105/127239-47-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-hydroxydibenz<a,h>anthracene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does naphtho[1,2-b]phenanthren-1-ol have? |
| A: English synonyms of naphtho[1,2-b]phenanthren-1-ol: 1-hydroxydibenzanthracene. |
| Q: What is the English name of naphtho[1,2-b]phenanthren-1-ol? |
| A: The English name of naphtho[1,2-b]phenanthren-1-ol is naphtho[1,2-b]phenanthren-1-ol. |
| Q: What is the molecular formula of naphtho[1,2-b]phenanthren-1-ol? |
| A: Molecular formula of naphtho[1,2-b]phenanthren-1-ol is C22H14O. |
| Q: What is the CAS number of naphtho[1,2-b]phenanthren-1-ol? |
| A: CAS number of naphtho[1,2-b]phenanthren-1-ol is 4615-77-4. |
| Q: What is the molecular weight of naphtho[1,2-b]phenanthren-1-ol? |
| A: Molecular weight of naphtho[1,2-b]phenanthren-1-ol is 294.34600. |
| Q: What is the boiling point of naphtho[1,2-b]phenanthren-1-ol? |
| A: Boiling point of naphtho[1,2-b]phenanthren-1-ol is 581.7ºC at 760 mmHg. |
| Q: What is the InChIKey of naphtho[1,2-b]phenanthren-1-ol? |
| A: InChIKey of naphtho[1,2-b]phenanthren-1-ol is SYQAGIAAIJMPQS-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of naphtho[1,2-b]phenanthren-1-ol? |
| A: SMILES notation of naphtho[1,2-b]phenanthren-1-ol is Oc1cccc2ccc3cc4c(ccc5ccccc54)cc3c12. |
| Q: What is the polar surface area (PSA) of naphtho[1,2-b]phenanthren-1-ol? |
| A: Polar surface area (PSA) of naphtho[1,2-b]phenanthren-1-ol is 20.23000. |
| Q: What is the LogP of naphtho[1,2-b]phenanthren-1-ol? |
| A: LogP of naphtho[1,2-b]phenanthren-1-ol is 6.00500. |