1-(biphenyl-4-yloxy)-2,3-epoxypropane structure
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Common Name | 1-(biphenyl-4-yloxy)-2,3-epoxypropane | ||
|---|---|---|---|---|
| CAS Number | 4698-96-8 | Molecular Weight | 226.27000 | |
| Density | 1.136g/cm3 | Boiling Point | 374.2ºC at 760mmHg | |
| Molecular Formula | C15H14O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.6ºC | |
| Name | 2-[(4-phenylphenoxy)methyl]oxirane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.136g/cm3 |
|---|---|
| Boiling Point | 374.2ºC at 760mmHg |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27000 |
| Flash Point | 157.6ºC |
| Exact Mass | 226.09900 |
| PSA | 21.76000 |
| LogP | 3.13120 |
| Index of Refraction | 1.581 |
| InChIKey | GXANCFOKAWEPIS-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2ccc(OCC3CO3)cc2)cc1 |
|
~59%
1-(biphenyl-4-y... CAS#:4698-96-8 |
| Literature: Schmitt, Martin L.; Hauser, Alexander-Thomas; Carlino, Luca; Pippel, Martin; Schulz-Fincke, Johannes; Metzger, Eric; Willmann, Dominica; Yiu, Teresa; Barton, Michelle; Schuele, Roland; Sippl, Wolfgang; Jung, Manfred Journal of Medicinal Chemistry, 2013 , vol. 56, # 18 p. 7334 - 7342 |
|
~%
1-(biphenyl-4-y... CAS#:4698-96-8 |
| Literature: Ciba-Geigy Corporation Patent: US4559354 A1, 1985 ; US 4559354 A |
|
~54%
1-(biphenyl-4-y... CAS#:4698-96-8 |
| Literature: Sankyo Company, Limited Patent: US5578620 A1, 1996 ; |
|
~%
1-(biphenyl-4-y... CAS#:4698-96-8 |
| Literature: American Home Products Corporation Patent: US2002/32222 A1, 2002 ; US 20020032222 A1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: 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
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|
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-Phenylphenyl glycidyl ether |
| biphenyl-4-yloxymethyl-oxirane |
| Ether,4-biphenylyl 2,3-epoxypropyl |
| 4-phenylphenoxymethyloxirane |
| 4-Biphenylyl glycidyl ether |
| EINECS 225-174-7 |