Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-
CAS: 3073-87-8
Ref. IN-DA00312E
| 1g | 159.00 € | ||
| 5g | 563.00 € |
Estimated delivery in United States, on Friday 29 Nov 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
Technical inquiry about: IN-DA00312E Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-
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