1,2-Bis(4-fluorophenyl)-1,2-ethanedione
1,2-Bis(4-fluorophenyl)-1,2-ethanedione structure
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Common Name | 1,2-Bis(4-fluorophenyl)-1,2-ethanedione | ||
|---|---|---|---|---|
| CAS Number | 579-39-5 | Molecular Weight | 246.209 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 370.2±27.0 °C at 760 mmHg | |
| Molecular Formula | C14H8F2O2 | Melting Point | 120-122 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 141.5±17.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 4,4'-difluorobenzil |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 370.2±27.0 °C at 760 mmHg |
| Melting Point | 120-122 °C(lit.) |
| Molecular Formula | C14H8F2O2 |
| Molecular Weight | 246.209 |
| Flash Point | 141.5±17.9 °C |
| Exact Mass | 246.049240 |
| PSA | 34.14000 |
| LogP | 3.82 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.562 |
| InChIKey | BRKULQOUSCHDGS-UHFFFAOYSA-N |
| SMILES | O=C(C(=O)c1ccc(F)cc1)c1ccc(F)cc1 |
| 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-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2914700090 |
| Precursor 9 | |
|---|---|
| DownStream 9 | |
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CAS#:4100-99-6| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
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Iridium(III) complexes with orthometalated quinoxaline ligands: subtle tuning of emission to the saturated red color.
Inorg. Chem. 44(5) , 1344-53, (2005) Rational design and syntheses of four iridium complexes (1-4) bearing two substituted quinoxalines and an additional 5-(2-pyridyl) pyrazolate or triazolate as the third coordinating ligand are reporte... |
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Versatile access to benzhydryl-phenylureas through an unexpected rearrangement during microwave-enhanced synthesis of hydantoins.
Org. Lett. 5(20) , 3599-602, (2003) [reaction: see text] A new access to benzhydryl-phenylureas is described. These new interesting urea derivatives were obtained by reaction of substituted benzils with substituted phenylureas under mic... |
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Studies on the Condensation Pathway to and Properties of Diiron Azadithiolate Carbonyls.
Organometallics 26(8) , 1907-1911, (2007) Reaction of Fe(2)(SH)(2)(CO)(6) and HCHO, which gives Fe(2)[(SCH(2))(2)NH](CO)(6) in the presence of NH(3), affords the possible intermediate Fe(2)(SCH(2)OH)(2)(CO)(6), which has been characterized cr... |
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Name: Inhibition of human carboxylesterase 1
Source: ChEMBL
Target: Liver carboxylesterase 1
External Id: CHEMBL1019596
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Name: Inhibition of human intestinal carboxylesterase
Source: ChEMBL
Target: N/A
External Id: CHEMBL1019595
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Name: Inhibition constant against human intestinal carboxylesterase 2 (hiCE) using nitrophe...
Source: ChEMBL
Target: Cocaine esterase
External Id: CHEMBL839684
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Name: Enzyme Inhibition Assay from Article 10.1021/jm049011j: "Identification and character...
Source: BindingDB
Target: N/A
External Id: BindingDB_2621_1
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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
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Name: Inhibition constant against human Acetylcholinesterase (hAcChE) using acetylthiocholi...
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL829841
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Name: Inhibition constant against rabbit liver carboxylesterase (rCE) using nitrophenyl ace...
Source: ChEMBL
Target: Liver carboxylesterase 1
External Id: CHEMBL828256
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Name: Inhibition constant against human Butyrylcholinesterase (hBuChE) using butyrylthiocho...
Source: ChEMBL
Target: Cholinesterase
External Id: CHEMBL828255
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| 1,2-bis(4-fluorophenyl)ethane-1,2-dione |
| 1,2-Bis(4-fluorophenyl)-1,2-ethanedione |
| MFCD00134541 |