1,4-Bis(4-Methyl-5-Phenyloxazol-2-Yl)Benzene

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Product Description
Product

1,4-Bis(4-Methyl-5-Phenyloxazol-2-Yl)Benzene

CAS

3073-87-8

Formula

C26H20N2O2

Synonym
Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-; 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene; 1,4-Bis-2-(4-methyl-5-phenyloxazoylyl)benzene; 1,4-di-(2-(4-Methyl-5-phenyloxazolyl))-benzene; 2,2'-(1,4-Phenylene)bis(4-methyl-5-phenyl)oxazole; 2,2’-(1,4-phenylene)bis[4-methyl-5-phenyl-oxazol; 2,2'-p-Phenylenebis(4-methyl-5-phenyl)oxazole; 4-Methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole; AKOS B029699; DIMETHYL POPOP; Oxazole, 2,2'-(1,4-phenylene)bis*4-methyl-5-phenyl-; Oxazole, 2,2'-p-phenylenebis*4-methyl-5-phenyl-; Oxazole, 2,2'-p-phenylenebis[4-methyl-5-phenyl-
Typical Product Specifications
Molecular weight
392.45
EINECS
221-349-7
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
InChIKey
VLDFXDUAENINOO-UHFFFAOYSA-N
BRN Number
629905
Stability
Stable. Incompatible with strong oxidizing agents.
Melting Point
233-235 °C
Class
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1,4-Bis(4-Methyl-5-Phenyloxazol-2-Yl)Benzene
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

1,4-Bis(4-Methyl-5-Phenyloxazol-2-Yl)Benzene

CAS

3073-87-8

Formula

C26H20N2O2

Synonym
Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-; 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene; 1,4-Bis-2-(4-methyl-5-phenyloxazoylyl)benzene; 1,4-di-(2-(4-Methyl-5-phenyloxazolyl))-benzene; 2,2'-(1,4-Phenylene)bis(4-methyl-5-phenyl)oxazole; 2,2’-(1,4-phenylene)bis[4-methyl-5-phenyl-oxazol; 2,2'-p-Phenylenebis(4-methyl-5-phenyl)oxazole; 4-Methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole; AKOS B029699; DIMETHYL POPOP; Oxazole, 2,2'-(1,4-phenylene)bis*4-methyl-5-phenyl-; Oxazole, 2,2'-p-phenylenebis*4-methyl-5-phenyl-; Oxazole, 2,2'-p-phenylenebis[4-methyl-5-phenyl-
Typical Product Specifications
Molecular weight
392.45
EINECS
221-349-7
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
InChIKey
VLDFXDUAENINOO-UHFFFAOYSA-N
BRN Number
629905
Stability
Stable. Incompatible with strong oxidizing agents.
Melting Point
233-235 °C
Class
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