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Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-
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Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-

CAS: 187393-00-6

Rif. IN-DA0037N5

5g
24,00 €
10g
31,00 €
25g
41,00 €
100g
92,00 €
500g
212,00 €
Consegna stimata in Stati Uniti, il Giovedì 05 Dicembre 2024

Informazioni sul prodotto

Nome:
Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-
Sinonimi:
  • bemotrizinol
  • bis-ethylhexyloxyphenol methoxyphenyl triazine
  • Tinosorb S
  • Bemotrizinol
  • Tinosorb S
  • Bis-ethylhexyloxyphenol Methoxyphenyl Triazine
  • 2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol}
  • Tinosorb S Aqua
  • 2,2'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)phenol)
  • 2,4-bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine
  • Vedi altri sinonimi
  • 6,6'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(3-((2-ethylhexyl)oxy)phenol)
  • Anisotriazine
  • a-2,4-dien-1-one)
  • Bemotrizinol, analytical standard
  • 2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-di yl]bis[5-[(2-ethylhexyl)oxy]-phenol]
  • 2,2'-[6-(4-Methoxyphenyl)-s-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]phenol]
  • (6Z,6'Z)-6,6'-(6-(4-methoxyphenyl)-1,3,5-triazine-2,4(1H,3H)-diylidene)bis(3-((2-ethylhexyl)oxy)cyclohex
  • 2,2'-[6-(4-Methoxyphenyl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-diylidene]bis[5-(2-ethylhexyloxy)-3,5-cyclohexadiene-1-one]
  • 5-[(2-ethylhexyl)oxy]-2-(4-{4-[(2-ethylhexyl)oxy]-2-hydroxyphenyl}-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)phenol
  • Bemotrizinol;2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]phenol]
  • Bis(Ethylhexyloxyphenol Methoxyphenol) Triazine
  • 2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]Phenol
  • 2,4-bis-[4-(2-ethylhexyloxy)-2-hydroxy]phenyl-6-(4-methoxyphenyl)-1,3,5-triazine
  • 2,4-bis-{[4-(2-Ethyl-hexyloxy)-2-hydroxy]-phenyl}-6-(4-methoxyphenyl)-(1,3,5)-triazine
  • Fenol, 2,2'-[6-(4-metoxifenil)-1,3,5-triazina-2,4-diil]bis[5-[(2-etilhexil)oxi]-
  • (6Z,6'Z)-6,6'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4(1H,3H)-diylidene]bis{3-[(2-ethylhexyl)oxy]cyclohexa-2,4-dien-1-one}
  • 2,2'-[6-(4-Methoxyphenyl)-1,3,5-Triazine-2,4-Diyl]Bis{5-[(2-Ethylhexyl)Oxy]Phenol}
  • 2,4-Bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine
  • 2-[(3-Ethyloctan-3-Yl)Oxy]Phenol - 4-Methoxy-5-Phenyl-1,2,3-Triazine (1:1)
  • Bisethylhexyloxyphenolmethoxyphenoltriazine
  • Cgf 1607
  • Escalol S
  • Fat 70′884
  • Phenol, 2,2-6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diylbis5-(2-ethylhexyl)oxy-
  • Phenol, 2,2′-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-
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:
627.8128
Formula:
C38H49N3O5
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C38H49N3O5/c1-6-10-12-26(8-3)24-45-30-18-20-32(34(42)22-30)37-39-36(28-14-16-29(44-5)17-15-28)40-38(41-37)33-21-19-31(23-35(33)43)46-25-27(9-4)13-11-7-2/h14-23,26-27,42-43H,6-13,24-25H2,1-5H3
InChI key:
XVAMCHGMPYWHNL-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
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: IN-DA0037N5 Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-

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