4,4'-Dihydroxybenzil structure
|
Common Name | 4,4'-Dihydroxybenzil | ||
|---|---|---|---|---|
| CAS Number | 33288-79-8 | Molecular Weight | 242.22700 | |
| Density | 1.366g/cm3 | Boiling Point | 500.4ºC at 760 mmHg | |
| Molecular Formula | C14H10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 270.6ºC | |
| Name | 1,2-bis(4-hydroxyphenyl)ethane-1,2-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.366g/cm3 |
|---|---|
| Boiling Point | 500.4ºC at 760 mmHg |
| Molecular Formula | C14H10O4 |
| Molecular Weight | 242.22700 |
| Flash Point | 270.6ºC |
| Exact Mass | 242.05800 |
| PSA | 74.60000 |
| LogP | 2.16340 |
| Index of Refraction | 1.654 |
| InChIKey | FMYXOBBPXQZKKY-UHFFFAOYSA-N |
| SMILES | O=C(C(=O)c1ccc(O)cc1)c1ccc(O)cc1 |
| HS Code | 2914501900 |
|---|
|
~99%
4,4'-Dihydroxybenzil CAS#:33288-79-8 |
| Literature: Secondo, Patrick; Fages, Frederic Organic Letters, 2006 , vol. 8, # 7 p. 1311 - 1314 |
|
~67%
4,4'-Dihydroxybenzil CAS#:33288-79-8 |
| Literature: Cristiano, Rodrigo; Westphal, Eduard; Bechtold, Ivan H.; Bortoluzzi, Adailton J.; Gallardo, Hugo Tetrahedron, 2007 , vol. 63, # 13 p. 2851 - 2858 |
|
~%
4,4'-Dihydroxybenzil CAS#:33288-79-8 |
| Literature: Back, Jong-Beom; Harris, Frank W. Macromolecules, 2005 , vol. 38, # 2 p. 297 - 306 |
|
~32%
4,4'-Dihydroxybenzil CAS#:33288-79-8 |
| Literature: Bui, Thanh-Tuan; Garreau-De Bonneval, Benedicte; Moineau-Chane Ching, Kathleen I. New Journal of Chemistry, 2010 , vol. 34, # 2 p. 337 - 347 |
|
~%
4,4'-Dihydroxybenzil CAS#:33288-79-8 |
| Literature: Cristiano, Rodrigo; Westphal, Eduard; Bechtold, Ivan H.; Bortoluzzi, Adailton J.; Gallardo, Hugo Tetrahedron, 2007 , vol. 63, # 13 p. 2851 - 2858 |
|
~%
4,4'-Dihydroxybenzil CAS#:33288-79-8 |
| Literature: Horie; Takagi; Hasebe; Ozawa; Ohta Journal of Materials Chemistry, 2001 , vol. 11, # 4 p. 1063 - 1071 |
|
~%
4,4'-Dihydroxybenzil CAS#:33288-79-8 |
| Literature: Horie; Takagi; Hasebe; Ozawa; Ohta Journal of Materials Chemistry, 2001 , vol. 11, # 4 p. 1063 - 1071 |
|
~%
4,4'-Dihydroxybenzil CAS#:33288-79-8 |
| Literature: Horie; Takagi; Hasebe; Ozawa; Ohta Journal of Materials Chemistry, 2001 , vol. 11, # 4 p. 1063 - 1071 |
| Precursor 7 | |
|---|---|
| DownStream 4 | |
| HS Code | 2914501900 |
|---|---|
| Summary | 2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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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
|
|
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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
| p-hydroxybenzil |
| Benzil-based compound,30 |
| 4,4'-Dihydroxybenzil |