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1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene
CAS: 138372-67-5
Ref. 3B-B4252
| 1g | 178.00 € | ||
| 200mg | 55.00 € |
Estimated delivery in United States, on Thursday 2 May 2024
Product Information
Name:
1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene
Synonyms:
- 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene
- OXD-7
- 1,3-Bis[5-(4-(1,1-Dimethylethyl)Phenyl)-1,3,4-Oxadiazol-2-Yl]Benzene
- 2,2'-(1,3-Phenylene)bis5-4-(1,1-dimethylethyl)phenyl-1,3,4-Oxadiazole
- Oxd-7
- 1,3-Bis[(P-Tert-Butyl)Phenyl-1,3,4-Oxadiazoyl]Benzene
- 2,2'-Benzene-1,3-Diylbis[5-(4-Tert-Butylphenyl)-1,3,4-Oxadiazole]
- 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazolespirobifluorene
- Lt-N855
- 1,3-Bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl]benzene
- See more synonyms
CAS:
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
478.60
Formula:
C30H30N4O2
Purity:
>97.0%(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C30H30N4O2/c1-29(2,3)23-14-10-19(11-15-23)25-31-33-27(35-25)21-8-7-9-22(18-21)28-34-32-26(36-28)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3
InChI key:
InChIKey=FQJQNLKWTRGIEB-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(-c2nnc(-c3cccc(-c4nnc(-c5ccc(C(C)(C)C)cc5)o4)c3)o2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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