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2-(4-Methylphenyl)benzoxazole
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2-(4-Methylphenyl)benzoxazole

CAS: 835-71-2

Ref. 3D-FM32941

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
2-(4-Methylphenyl)benzoxazole
Synonyms:
  • 2-(4-Methylphenyl)-1,3-Benzoxazole
  • 2-(4-Methylphenyl)benzo[d]oxazole
  • 2-(p-Tolyl)benzo[d]oxazole
  • 2-p-Tolylbenzoxazole
  • 4-(2-Benzoxazolyl)toluene
  • Benzoxazole, 2-(4-methylphenyl)-
  • Benzoxazole, 2-p-tolyl-
  • Benzoxazole, 2-p-tolyl- (8CI)
  • Ccris 7878
  • R 619
  • See more synonyms
Description:

2-(4-Methylphenyl)benzoxazole is a triazole with an ammonium salt. It has a c-h bond and a triazole group. The functional theory of the 2-(4-methylphenyl)benzoxazole is that it can be hydrolyzed to benzoxazole and ammonia in the presence of hydrochloric acid, peroxide, or phosphite. This compound can also be synthesized by diazotization of 2-amino-5-methylaniline followed by coupling with 4-methylbenzaldehyde. The optical properties of this compound are determined by the diazo group, which generates absorption bands in both UV light and visible light spectrums.
2-(4-Methylphenyl)benzoxazole can be used as an intermediate for the synthesis of stilbene derivatives such as 4-[3′,5′-bis(trifluoromet

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
209.24 g/mol
Formula:
C14H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C14H11NO/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3
InChI key:
InChIKey=UTMZWCTVPHAOJZ-UHFFFAOYSA-N
SMILES:
Cc1ccc(-c2nc3ccccc3o2)cc1
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Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
Hazard Info:
Packing Group:
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