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2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine
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2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine

CAS: 1668-53-7

Rif. 3D-FD159256

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Consegna stimata in Stati Uniti, il Mercoledì 26 Giugno 2024

Informazioni sul prodotto

Nome:
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine
Sinonimi:
  • 1,3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-
  • 1,3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-
  • 2,4-Di(2,4-dimethylphenyl)-6-(2,4-dihydroxyphenyl)-triazine
  • 2,6-Bis(2,4-dimethylphenyl)-4-(2,4-dihydroxyphenyl)-s-triazine
  • 2-(2,4-Dihydroxyphenyl)-4,6-(2,4-dimethylphenyl)-1,3,5-triazine
  • 2-(2,4-Dihydroxyphenyl)-4,6-bis-(2,4-dimethylphenyl)-s-triazine
  • 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-hydroxyphenol
  • 4-[4,6-Bis(2,4-Dimethylphenyl)-1,3,5-Triazin-2-Yl]-3-Benzenediol
  • 4-[4,6-Bis(2,4-Dimethylphenyl)-1,3,5-Triazin-2-Yl]Benzene-1,3-Diol
  • 4-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-1,3-benzenediol
  • Vedi altri sinonimi
  • 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2(5H)-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
  • Resorcinol, 4-(4,6-di-2,4-xylyl-s-triazin-2-yl)-
Descrizione:

2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine (HPDT) is a fluorescent compound that was synthesized for use as a crosslinking agent. HPDT can be used to prepare test samples for the detection of fluorescence spectrometry by using manual methods. The test sample is then placed in a reaction chamber and subjected to heat or ultraviolet light to induce polymerization. HPDT has been shown to bind to influenza virus particles and increase the intensity of fluorescence when the virus is irradiated with infrared light. The signal detection sensitivity of this compound can be increased by increasing the number of molecules bound per particle and by increasing the amount of light absorbed by each molecule.

Marchio:
Biosynth
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
397.47 g/mol
Formula:
C25H23N3O2
Purezza:
Min. 95%
InChI:
InChI=1S/C25H23N3O2/c1-14-5-8-19(16(3)11-14)23-26-24(20-9-6-15(2)12-17(20)4)28-25(27-23)21-10-7-18(29)13-22(21)30/h5-13,29-30H,1-4H3
InChI key:
InChIKey=FROCQMFXPIROOK-UHFFFAOYSA-N
SMILES:
Cc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(O)cc3O)n2)c(C)c1
MDL:
Punto di fusione:
Punto di ebollizione:
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EINECS:
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Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

Richiesta tecnica su: 3D-FD159256 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine

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