Benzo[a]tetraphene
![Benzo[a]tetraphene Structure](https://image.chemsrc.com/caspic/015/195-06-2.png)
Benzo[a]tetraphene structure
|
Common Name | Benzo[a]tetraphene | ||
|---|---|---|---|---|
| CAS Number | 195-06-2 | Molecular Weight | 278.347 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 524.7±17.0 °C at 760 mmHg | |
| Molecular Formula | C22H14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.5±15.1 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | naphtho[1,2-a]anthracene |
|---|---|
| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 524.7±17.0 °C at 760 mmHg |
| Molecular Formula | C22H14 |
| Molecular Weight | 278.347 |
| Flash Point | 264.5±15.1 °C |
| Exact Mass | 278.109558 |
| LogP | 7.14 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.812 |
| InChIKey | HAJMQPPSPOBCLG-UHFFFAOYSA-N |
| SMILES | c1ccc2cc3c(ccc4ccc5ccccc5c43)cc2c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2902909090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~11%
Benzo[a]tetraphene CAS#:195-06-2 |
| Literature: Nicolaides, Demetrios D.; Litinas, Konstantinos E. Journal of Chemical Research, Miniprint, 1983 , # 3 p. 658 - 663 |
|
~13%
Benzo[a]tetraphene CAS#:195-06-2 |
| Literature: Karatsu, Takashi; Itoh, Hajime; Nishigaki, Atsuko; Fukui, Keijiro; Kitamura, Akihide; Matsuo, Shigeki; Misawa, Hiroaki Journal of Physical Chemistry A, 2000 , vol. 104, # 30 p. 6993 - 7001 |
![Phosphonium,1,1'-[1,2-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2) structure](https://image.chemsrc.com/caspic/208/1519-46-6.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2902909090 |
|---|---|
| Summary | 2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1.2-Benzo-tetraphen |
| 2,3:5,6-Dibenzophenanthrene |
| Benzo[a]tetraphene |
| Naphth[1,2-a]anthracene |
| 1,2-Benzotetraphene |
| Naphtho[1,2-a]anthracene |
| Naphth(1,2-a)anthracene |
| Dibenzo<a.h>phenanthren |
| Dibenzo-2,3:5,6-phenanthrene |
| dibenzo<b,g>phenanthrene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of naphtho[1,2-a]anthracene? |
| A: The English name of naphtho[1,2-a]anthracene is naphtho[1,2-a]anthracene. |
| Q: What is the molecular formula of naphtho[1,2-a]anthracene? |
| A: Molecular formula of naphtho[1,2-a]anthracene is C22H14. |
| Q: What is the Chinese name of 195-06-2? |
| A: Chinese name of 195-06-2 is 195-06-2. |
| Q: What is the InChIKey of naphtho[1,2-a]anthracene? |
| A: InChIKey of naphtho[1,2-a]anthracene is HAJMQPPSPOBCLG-UHFFFAOYSA-N. |
| Q: What is the boiling point of naphtho[1,2-a]anthracene? |
| A: Boiling point of naphtho[1,2-a]anthracene is 524.7±17.0 °C at 760 mmHg. |
| Q: What is the molecular weight of naphtho[1,2-a]anthracene? |
| A: Molecular weight of naphtho[1,2-a]anthracene is 278.347. |
| Q: What is the LogP of naphtho[1,2-a]anthracene? |
| A: LogP of naphtho[1,2-a]anthracene is 7.14. |
| Q: What is the CAS number of naphtho[1,2-a]anthracene? |
| A: CAS number of naphtho[1,2-a]anthracene is 195-06-2. |
| Q: What are the upstream materials of naphtho[1,2-a]anthracene? |
| A: Related upstream materials(CAS) of naphtho[1,2-a]anthracene: 4733-11-3;1519-46-6. |
| Q: What is the SMILES notation of naphtho[1,2-a]anthracene? |
| A: SMILES notation of naphtho[1,2-a]anthracene is c1ccc2cc3c(ccc4ccc5ccccc5c43)cc2c1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |