
Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-
CAS:
Rif. IN-DA0037N5
5g
26,00€
10g
30,00€
25g
35,00€
100g
63,00€
500g
190,00€

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
- 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
- Vedi altri sinonimi
Marchio:Indagoo
Avviso:I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Proprietà chimiche
Peso molecolare:627.8128
Formula:C38H49N3O5
Purezza:98%
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
Richiesta tecnica su: Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-
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