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Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-
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Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-

CAS: 3073-87-8

Ref. AN-AG00312E

20mg
123.00 €
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-
Synonyms:
  • dimethyl popop
  • Dimethyl-popop
  • 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene
  • 1,4-Bis-2-(4-methyl-5-phenyloxazoylyl)benzene
  • Oxazole, 2,2'-p-phenylenebis[4-methyl-5-phenyl-
  • 4-Methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole
  • 1,4-Bis(4-methyl-5-phenyl-2-oxazolyl)benzene
  • 1,4-Bis[2-(4-methyl-5-phenyloxazolyl)]benzene
  • 4-methyl-2-[4-(4-methyl-5-phenyl(1,3-oxazol-2-yl))phenyl]-5-phenyl-1,3-oxazole
  • 1,4-Bis-2-(4-methyl-5-phenyloxazolyl)benzene
  • See more synonyms
  • 2,2'-p-Phenylenebis(4-methyl-5-phenyl)oxazole
  • 1,4-di-(2-(4-Methyl-5-phenyloxazolyl))-benzene
  • 1,4-bis-[2-(4-methyl-5-phenyloxazolyl)]-benzene
  • 2,2'-benzene-1,4-diylbis(4-methyl-5-phenyl-1,3-oxazole)
  • 1,4-Bis[2-(4-methyl-5-phenyloxazolyl)]benzene[forscintillationspectrometry]
  • 1,4-Bis(4-methyl-5-phenyl-2-oxazolyl)benzene, BioReagent, suitable for scintillation
  • 1,4-di-2-(4-methyl-5-phenyloxazolyl)benzene,1,4-bis[2-(4-methyl-5-phenyloxazolyl)]benzene, dimethyl-popop
  • Dimethyl Popop Scintillation grade 99% 5gm
  • 1,4-Bis(4-methyl-5-Phenyl-2-oxazole)-benzene
  • 1,4-Bis[2-(4-methyl-5-phenyloxazolylyl)]benzene
  • 2,2'-Benzene-1,4-Diylbis(4-Methyl-5-Phenyl-1,3-Oxazole)
  • 2,2′-(1,4-Phenylene)bis[4-methyl-5-phenyloxazole]
  • 2,2′-p-Phenylenebis(4-methyl-5-phenyloxazole)
  • 2-p-Phenylenebis(4-methyl-5-phenyloxazole)
  • 5-Methyl-2-[4-(4-Methyl-5-Phenyl-1,3-Oxazol-2-Yl)Phenyl]-4-Phenyl-1,3-Oxazole
  • Dmpopop
  • Oxazole, 2,2'-(1,4-phenylene)bis(4-methyl-5-phenyl-
  • Oxazole, 2,2′-p-phenylenebis[4-methyl-5-phenyl-
  • p-Bis(2-(4-methyl-5-phenyloxazolyl))benzene
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
392.4492
Formula:
C26H20N2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H3
InChI key:
VLDFXDUAENINOO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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