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1,4-Bis(5-phenyl-2-oxazolyl)benzene
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1,4-Bis(5-phenyl-2-oxazolyl)benzene

CAS: 1806-34-4

Ref. 3D-FB46979

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Estimated delivery in United States, on Tuesday 16 Jul 2024

Product Information

Name:
1,4-Bis(5-phenyl-2-oxazolyl)benzene
Synonyms:
  • 1,4-Bis(5-phenyloxazol-2-yl)benzenePOPOP
  • 1,4-Bis(5-Feniloxazol-2-Il)Benceno
  • 1,4-Bis(5-Phenyloxazole-2-Yl)Benzene
  • 1,4-Bis(5-phenyloxazol-2-yl)benzol
  • 1,4-Bis(phenyl-2-oxazolyl)benzene
  • 1,4-Bis-2-(5-phenyloxazolyl)benzene
  • 1,4-Di(5-phenyl-2-oxazolyl) benzene
  • 2,2'-(1,4-Phenylene)bis(5-phenyloxazole)
  • 2,2'-p-Phenylenebis(5-phenyloxazole)
  • 2,2′-(1,4-Phenylene)Bis(5-Phenyl-1,3-Oxazole)
  • See more synonyms
  • Benzene, 1,4-Bis(5-Phenyloxazol-2-Yl)-
  • Di(phenyl-5-oxazolyl-2)-1,4-benzene
  • Nsc 24859
  • Oxazole, 2,2'-(1,4-phenylene)bis[5-phenyl-
  • Oxazole, 2,2'-p-phenylenebis[5-phenyl-
  • Popop
  • p-Bis(5-phenyl-2-oxazolyl)benzene
  • p-Bis(5-phenyloxazol-2-yl)benzene
Description:

1,4-Bis(5-phenyl-2-oxazolyl)benzene is a scintillator that emits light when it interacts with radiation. It can be used in the detection of gamma and X-rays. 1,4-Bis(5-phenyl-2-oxazolyl)benzene has an upper phase transition temperature of about 130 C (266 F). This compound is soluble in hydrochloric acid and particle form. The fluorescence emission of this compound depends on the pH; it is most fluorescent at neutral pH or slightly acidic conditions. This material is a useful analytical tool for sample preparation, such as the determination of organic acids and their esters by titration with phenolphthalein or thymol blue indicator. One use of this compound is in the detection of radiation, such as alpha particles and beta particles. 1,4-Bis(5-phenyl-2-oxazolyl

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
364.4 g/mol
Formula:
C24H16N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H
InChI key:
InChIKey=MASVCBBIUQRUKL-UHFFFAOYSA-N
SMILES:
c1ccc(-c2cnc(-c3ccc(-c4ncc(-c5ccccc5)o4)cc3)o2)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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