2-(4-BIPHENYLYL)-6-PHENYLBENZOXAZOLE
Synonym(s):PBBO
- CAS NO.:17064-47-0
- Empirical Formula: C25H17NO
- Molecular Weight: 347.41
- MDL number: MFCD00005768
- EINECS: 241-125-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 2-(4-BIPHENYLYL)-6-PHENYLBENZOXAZOLE?
Chemical properties
white to light yellow crystals
Properties of 2-(4-BIPHENYLYL)-6-PHENYLBENZOXAZOLE
Melting point: | 198-199 °C(lit.) |
Boiling point: | 481.96°C (rough estimate) |
Density | 1.1510 (rough estimate) |
refractive index | 1.6000 (estimate) |
storage temp. | 2-8°C |
pka | 1.13±0.30(Predicted) |
BRN | 1222425 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
EPA Substance Registry System | Benzoxazole, 2-[1,1'-biphenyl]-4-yl-6-phenyl- (17064-47-0) |
Safety information for 2-(4-BIPHENYLYL)-6-PHENYLBENZOXAZOLE
Computed Descriptors for 2-(4-BIPHENYLYL)-6-PHENYLBENZOXAZOLE
New Products
Tubulysin M Tubulysin E Tubulysin C Tubulysin B (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate 4-(Benzyloxy)-3-bromophenylacetic Acid 3-Aminocyclobutanone hydrochloride 3-N-BOC-(S)-AMINO BUTYRONITRILE Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate 3-METHYLAZETIDIN-3-OL HYDROCHLORIDE 4,4-DIFLUOROCYCLOHEXANAMINE 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Imeglimin Hydrochloride IH Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate (+/-)-6-Acetylamino-2- amino-4, 5, 6, 7-tetrahydro Benzo thiazole 2,3-dichloro-6- nitrobenzonitrile Magnesium Trisilicate Latanoprostene Bunod Lubiprostone Flame Retardant Zinc Borate 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
2,6-DIMETHYLBENZOXAZOLE, 99.5+%
Oxazole
OXAZOLE, 2-METHYL-
2-(4-BIPHENYLYL)-6-PHENYLBENZOXAZOLE
Benzoxazole
2-Phenylbenzoxazole
2-(P-TOLYL)BENZOXAZOLE
6-METHYLBENZOXAZOLE
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