Anthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone
![Anthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone Structure](https://image.chemsrc.com/caspic/132/128-69-8.png)
Anthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone structure
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Common Name | Anthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone | ||
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| CAS Number | 128-69-8 | Molecular Weight | 392.32 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 755.8±33.0 °C at 760 mmHg | |
| Molecular Formula | C24H8O6 | Melting Point | >300 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 329.9±25.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of Anthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraonePTCDA is an organic dye molecule and an organic semiconductor[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,4,9,10-Perylenetetracarboxylic dianhydride |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | PTCDA is an organic dye molecule and an organic semiconductor[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 755.8±33.0 °C at 760 mmHg |
| Melting Point | >300 °C(lit.) |
| Molecular Formula | C24H8O6 |
| Molecular Weight | 392.32 |
| Flash Point | 329.9±25.4 °C |
| Exact Mass | 392.032074 |
| PSA | 86.74000 |
| LogP | 3.01 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.973 |
| InChIKey | CLYVDMAATCIVBF-UHFFFAOYSA-N |
| SMILES | O=C1OC(=O)c2ccc3c4ccc5c6c(ccc(c7ccc1c2c73)c64)C(=O)OC5=O |
| Water Solubility | insoluble |
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.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 29173980 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![2,9-bis-(1-hexylheptyl)anthra[2,1,9-def ,6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone structure](https://image.chemsrc.com/caspic/086/110590-84-6.png)
![9-(Tidecan-7-yl)-1H-isochromeno[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetraone structure](https://www.chemsrc.com/extcaspic/497/130296-37-6.png)
![9-(1-ethylpropyl)-1H-2-benzopyrano[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetraone structure](https://image.chemsrc.com/caspic/091/522647-62-7.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 9 | |
CAS#:198-55-0![2-(tridecan-7-yl)-1H-benzo[5,10]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione structure](https://image.chemsrc.com/caspic/172/165261-27-8.png)
CAS#:165261-27-8
CAS#:4948-15-6
CAS#:104-94-9
CAS#:2379-77-3
CAS#:81-33-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Pronounced polarization-induced energy level shifts at boundaries of organic semiconductor nanostructures.
Nat. Commun. 6 , 8312, (2015) Organic semiconductor devices rely on the movement of charge at and near interfaces, making an understanding of energy level alignment at these boundaries an essential element of optimizing materials ... |
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Newman, C.R., et al.
Chem. Mater. 16 , 4436, (2004)
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Optical and electrical properties of isotype crystalline molecular organic heterojunctions Forrest, S. R.; et al.
J. Appl. Phys. 66 , 5908, (1989)
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Perylo(3,4-cd:9,10-c'd')dipyran-1,3,8,10-tetrone |
| perylene-3,4:9,10-tetracarboxylic dianhydride |
| Pigment Red 224,PTCDA |
| Perylenetetracarboxydianhydride |
| MFCD00006916 |
| 3,4,9,10-Perylenetetracarboxylic dianhydride |
| Peryleno[10,9-cd:3,4-c'd']dipyran-1,3,8,10-tetrone |
| Pigment Red 224 |
| Red R-6418 |
| Per acid |
| Isochromeno[4',5',6':6,5,10]anthra[2,1,9-def]isochromene-1,3,8,10-tetrone |
| Perylenetetracarboxylic dianhydride |
| EINECS 204-905-3 |
| PTCDA |
| C.I.Pigment Red 224 |
| perylene-3,4,9,10-tetracarboxylic acid dianhydride |
| 3,4,9,10-Perylenetet |
| Perylene-3,4,9,10-tetracarboxylic dianhydride |
| 3,4,9,10-perylene dianhydride |
| Perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 3,4,9,10-Perylenetetracarboxylic dianhydride? |
| A: Related downstream products(CAS) of 3,4,9,10-Perylenetetracarboxylic dianhydride: 110590-84-6;198-55-0;165261-27-8;110590-81-3;5521-31-3;4948-15-6;104-94-9;2379-77-3;81-33-4. |
| Q: What is the English name of 3,4,9,10-Perylenetetracarboxylic dianhydride? |
| A: The English name of 3,4,9,10-Perylenetetracarboxylic dianhydride is 3,4,9,10-Perylenetetracarboxylic dianhydride. |
| Q: What is the molecular weight of 3,4,9,10-Perylenetetracarboxylic dianhydride? |
| A: Molecular weight of 3,4,9,10-Perylenetetracarboxylic dianhydride is 392.32. |
| Q: What are the upstream materials of 3,4,9,10-Perylenetetracarboxylic dianhydride? |
| A: Related upstream materials(CAS) of 3,4,9,10-Perylenetetracarboxylic dianhydride: 110590-84-6;81-32-3;110590-81-3;5521-31-3;52000-75-6;59385-83-0. |
| Q: What is the CAS number of 3,4,9,10-Perylenetetracarboxylic dianhydride? |
| A: CAS number of 3,4,9,10-Perylenetetracarboxylic dianhydride is 128-69-8. |
| Q: What is the boiling point of 3,4,9,10-Perylenetetracarboxylic dianhydride? |
| A: Boiling point of 3,4,9,10-Perylenetetracarboxylic dianhydride is 755.8±33.0 °C at 760 mmHg. |
| Q: What are the uses of 3,4,9,10-Perylenetetracarboxylic dianhydride? |
| A: Main uses of 3,4,9,10-Perylenetetracarboxylic dianhydride: PTCDA is an organic dye molecule and an organic semiconductor[1]. |
| Q: How is the water solubility of 3,4,9,10-Perylenetetracarboxylic dianhydride? |
| A: Water solubility of 3,4,9,10-Perylenetetracarboxylic dianhydride: insoluble. |
| Q: What is the molecular formula of 3,4,9,10-Perylenetetracarboxylic dianhydride? |
| A: Molecular formula of 3,4,9,10-Perylenetetracarboxylic dianhydride is C24H8O6. |
| Q: What is the safety information for 3,4,9,10-Perylenetetracarboxylic dianhydride? |
| A: Safety information for 3,4,9,10-Perylenetetracarboxylic dianhydride: S26-S36. |
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. |
| Henan Tianfu Chemical Co., Ltd. |