1,5-dibenzo[1,3]dioxol-5-ylpenta-1,4-dien-3-one
![1,5-dibenzo[1,3]dioxol-5-ylpenta-1,4-dien-3-one Structure](https://image.chemsrc.com/caspic/339/614-66-4.png)
1,5-dibenzo[1,3]dioxol-5-ylpenta-1,4-dien-3-one structure
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Common Name | 1,5-dibenzo[1,3]dioxol-5-ylpenta-1,4-dien-3-one | ||
|---|---|---|---|---|
| CAS Number | 614-66-4 | Molecular Weight | 322.31100 | |
| Density | 1.37g/cm3 | Boiling Point | 517.8ºC at 760 mmHg | |
| Molecular Formula | C19H14O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 517.8ºC at 760 mmHg |
| Molecular Formula | C19H14O5 |
| Molecular Weight | 322.31100 |
| Flash Point | 230.8ºC |
| Exact Mass | 322.08400 |
| PSA | 53.99000 |
| LogP | 3.43970 |
| Index of Refraction | 1.69 |
| InChIKey | UHDVKUQJNWLHLT-IJIVKGSJSA-N |
| SMILES | O=C(C=Cc1ccc2c(c1)OCO2)C=Cc1ccc2c(c1)OCO2 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~91%
1,5-dibenzo[1,3... CAS#:614-66-4 |
| Literature: Wattanasin, Sompong; Murphy, William S. Synthesis, 1980 , # 8 p. 647 - 650 |
|
~%
1,5-dibenzo[1,3... CAS#:614-66-4 |
| Literature: Vavon; Faillebin Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1919 , vol. 169, p. 67 Full Text Show Details Haber Chemische Berichte, 1891 , vol. 24, p. 625 Full Text Show Details Rousset Bulletin de la Societe Chimique de France, 1895 , vol. <3> 13, p. 349 Full Text Show Details Faillebin Annales de Chimie (Cachan, France), 1925 , vol. <10> 4, p. 423,435 |
|
~%
1,5-dibenzo[1,3... CAS#:614-66-4 |
| Literature: Faillebin Annales de Chimie (Cachan, France), 1925 , vol. <10> 4, p. 423,435 |
|
~%
1,5-dibenzo[1,3... CAS#:614-66-4 |
| Literature: Faillebin Annales de Chimie (Cachan, France), 1925 , vol. <10> 4, p. 423,435 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytotoxicity against HUVEC assessed as cell viability at 16 ug/ml after 24 hrs by MTT...
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL4262057
|
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Name: Cytotoxicity against HUVEC assessed as cell viability at 32 ug/ml after 24 hrs by MTT...
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL4262056
|
|
Name: Antifungal activity against fluconazole-resistant Candida krusei clinical isolate 215...
Source: ChEMBL
Target: Pichia kudriavzevii
External Id: CHEMBL4262037
|
|
Name: Antifungal activity against fluconazole-resistant Candida tropicalis clinical isolate...
Source: ChEMBL
Target: Candida tropicalis
External Id: CHEMBL4262039
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
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Name: Antifungal activity against fluconazole-resistant Candida albicans clinical isolate 1...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4262038
|
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
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Name: Antifungal activity against fluconazole-resistant Candida tropicalis clinical isolate...
Source: ChEMBL
Target: Candida tropicalis
External Id: CHEMBL4262041
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Name: Antifungal activity against fluconazole-resistant Candida albicans clinical isolate 1...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4262040
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 614-66-4? |
| A: Chinese name of 614-66-4 is 614-66-4. |
| Q: What is the InChIKey of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one? |
| A: InChIKey of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one is UHDVKUQJNWLHLT-IJIVKGSJSA-N. |
| Q: What is the polar surface area (PSA) of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one? |
| A: Polar surface area (PSA) of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one is 53.99000. |
| Q: What is the boiling point of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one? |
| A: Boiling point of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one is 517.8ºC at 760 mmHg. |
| Q: What is the LogP of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one? |
| A: LogP of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one is 3.43970. |
| Q: What is the SMILES notation of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one? |
| A: SMILES notation of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one is O=C(C=Cc1ccc2c(c1)OCO2)C=Cc1ccc2c(c1)OCO2. |
| Q: What is the English name of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one? |
| A: The English name of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one is (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one. |
| Q: What is the molecular weight of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one? |
| A: Molecular weight of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one is 322.31100. |
| Q: What is the molecular formula of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one? |
| A: Molecular formula of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one is C19H14O5. |
| Q: What are the upstream materials of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one? |
| A: Related upstream materials(CAS) of (1E,4E)-1,5-bis(benzo[d][1,3]dioxol-5-yl)penta-1,4-dien-3-one: 120-57-0;67-64-1;3160-37-0. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |