Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-,1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
CAS: 36443-68-2
Ref. IN-DA00I77Z
25g | 21,00 € | ||
100g | 45,00 € | ||
500g | 116,00 € |
Entrega estimada en Estados Unidos, el Martes 7 de Enero de 2025
Información del producto
Nombre:
Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-,1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
Sinónimos:
- triethyleneglycol-bis-3-(3-tert-butyl-4-hydroxy-5-methyl)propionate
- Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate
- 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate
- Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
- Ethylenebis(oxyethylene) bis(3-(5-tert-butyl-4-hydroxy-m-tolyl)propionate)
- 2-[2-[2-[3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoic acid 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-1-oxopropoxy]ethoxy]ethoxy]ethyl ester
- Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester
- Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester
- 1,2-ethanediylbis(oxy-2,1-ethanediyl) bis{3-[4-hydroxy-3-methyl-5-(2-methyl-2-propanyl)phenyl]propanoate}
- Ver más sinónimos
- Triethylene glycol bis-3-(3-tert-b
- triethylene glycol-bis-[3-(3-t-butyl-4-hydroxy-5-methylphenyl)propionate]
- triethyleneglycol-bis[3-(3-tert-butyl-5-methyl-4-hydroxyphenyl) propionate]
- 2,2'-(ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) bis(3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate)
- 2-[2-(2-([3-(3-tert-Butyl-4-hydroxy-5-methylphenyl)propanoyl]oxy)ethoxy)ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate #
- betamethasone
- Ethylenebis(oxyethylene) bis[3-(5-tert-butyl-4-hydroxy-m-tolyl)propionate]
- 1,1′-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)] bis[3-(1,1-dimethylethyl)-4-hydroxy-5-methylbenzenepropanoate]
- 2-[2-(2-Hydroxyethoxy)Ethoxy]Ethyl 2,2-Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl)Propanoate
- 3-(1,1-Dimethylethyl)-4-hydroxy-5-methylbenzenepropanoic acid, 1,1′-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester
- 3-tert-Butyl-4-hydroxy-5-methylphenylpropionic acid triethyleneglycol ester
- ADK Stab AO 70
- Antioxidant 2450
- Ao 245
- Ao 70
- At 245
- Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1′-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester
- Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
- Chemnox 245
- Chinox 245
- Ethane-1,2-Diylbis(Oxyethane-2,1-Diyl) Bis[3-(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl)Propanoate]
- Ethylenebis(oxyethylene)bis(3-tert-butyl-4-hydroxy-5-methylbenzenepropanoate)
- Ethylenebis(oxyethylene)bis[(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate]
- Hostanox 245
- I 245
- Ig 245
- Ir 245
- Irg 245
- Irganox 245
- Irganox 245FF
- Irganox 295
- Irganox I 245
- Ky 2080
- Ky 586
- Lowinox GP 45
- Ph 2450
- Primanox245
- Rianox 245
- Selosol J 162
- Songnox 245
- Songnox 2450FF
- Stabiace PH 2450
- Th 245
- Tk 12627
- Tominokusu 917
- Tominox 917
- Triethylene glycol bis-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate]
- Triethylene glycol bis[3-(3-tert-butyl-5-methyl-4-hydroxyphenyl)propionate]
- Triethylene glycol bis[β-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate]
- Triethylene glycol bis[β-(3-tert-butyl-5-methyl-4-hydroxyphenyl)propionate]
- Triethylene glycol bis[β-(5-tert-butyl-4-hydroxy-3-methylphenyl)propionate]
- Triethylene glycol- bis[3-(3-t-butyl-4-hydroxy-5-methyphenyl) propionate]
- Xh 245
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
586.7560
Fórmula:
C34H50O8
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C34H50O8/c1-23-19-25(21-27(31(23)37)33(3,4)5)9-11-29(35)41-17-15-39-13-14-40-16-18-42-30(36)12-10-26-20-24(2)32(38)28(22-26)34(6,7)8/h19-22,37-38H,9-18H2,1-8H3
Clave InChI:
QSRJVOOOWGXUDY-UHFFFAOYSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: IN-DA00I77Z Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-,1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
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