Consegna stimata in Stati Uniti, il Martedì 10 Dicembre 2024
Informazioni sul prodotto
Nome:
Oxazole, 2,2'-(1,4-phenylene)bis[5-phenyl-
Sinonimi:
- 1,4-bis-2-(5-phenyloxazolyl)-benzene
- 1,4-Bis(5-phenyloxazol-2-yl)benzene
- p-Bis(5-phenyloxazol-2-yl)benzene
- 1,4-Bis(5-phenyl-2-oxazolyl)benzene
- 2,2'-p-Phenylenebis(5-phenyloxazole)
- 5-Phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
- 1,4-Di(5-phenyl-2-oxazolyl)benzene
- 1,4-Bis[2-(5-phenyloxazolyl)]benzene
- Oxazole, 2,2'-p-phenylenebis(5-phenyl-
- 1,4-Bis(5-phenyl-1,3-oxazol-2-yl)benzene
- Vedi altri sinonimi
- 2,2'-benzene-1,4-diylbis(5-phenyl-1,3-oxazole)
- 1,4-Bis(2-(5-phenyloxazolyl))benzene
- 5-phenyl-2-(4-(5-phenyl-1,3-oxazol-2-yl)phenyl)-1,3-oxazole
- 2,2'-(1,4-phenylene)bis(5-phenyl-1,3-oxazole)
- Oxazole,2'-p-phenylenebis[5-phenyl-
- 1,4-di-(2,5-phenyloxazolyl)-benzol
- Oxazole,2'-(1,4-phenylene)bis[5-phenyl-
- 5-phenyl-2-[4-(5-phenyloxazol-2-yl)phenyl]oxazole
- 1,4-Bis[2-(5-phenyloxazolyl)]benzene[forscintillationspectrometry]
- 2,2 inverted exclamation mark -(1,4-phenylene)bis(5-phenyl)oxazole
- 2,2 inverted exclamation mark -(1,4-phenylene)bis(5-phenyl-oxazole
- 2,2 inverted exclamation mark -(1,4-phenylene)bis[5-phenyl-oxazol
- 5-phenyl-2-[4-(5-phenyl(1,3-oxazol-2-yl))phenyl]-1,3-oxazole
- 5-Phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole #
- 1,4-Bis(5-phenyl-2-oxazolyl)benzene, suitable for scintillation, 98%
- 1,4-Bis(5-phenyl-2-oxazolyl)benzene, BioReagent, suitable for scintillation
- Popop 97% Scintillation grade 5gm
- Oxazole, 2,2'-p-phenylenebis[5-phenyl-
- 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′-(1,4-Phenylene)Bis(5-Phenyl-1,3-Oxazole)
- Benzene, 1,4-Bis(5-Phenyloxazol-2-Yl)-
- Di(phenyl-5-oxazolyl-2)-1,4-benzene
- Nsc 24859
- Popop
- p-Bis(5-phenyl-2-oxazolyl)benzene
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
364.3960
Formula:
C24H16N2O2
Purezza:
98%
Colore/Forma:
Solid
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:
MASVCBBIUQRUKL-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA002257 Oxazole, 2,2'-(1,4-phenylene)bis[5-phenyl-
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