6,6'-Methylenebis(2-cyclohexyl-4-methylphenol)
CAS: 4066-02-8
Rif. IN-DA003FCE
| 1g | 37,00 € | ||
| 5g | 64,00 € | ||
| 25g | 114,00 € | ||
| 100g | 315,00 € |
Consegna stimata in Stati Uniti, il Lunedì 25 Novembre 2024
Informazioni sul prodotto
Nome:
6,6'-Methylenebis(2-cyclohexyl-4-methylphenol)
Sinonimi:
- 2,2'-Methylenebis(6-cyclohexyl-p-cresol)
- 2,2'-Methylenebis(6-cyclohexyl-4-methylphenol)
- 2,2'-methyl enebis[6-cyclohexyl-p-cresol]
- Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane
- Phenol, 2,2'-methylenebis[6-cyclohexyl-4-methyl-
- Phenol, 2,2'-methylenebis(5-cyclohexyl-4-methyl-
- Phenol, 2,2'-methylenebis(6-cyclohexyl-4-methyl-
- 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
- 2,2-methyl enebis[6-cyclohexyl-p-cresol]
- Bis(5-cyclohexyl-6-hydroxy-m-tolyl)methane
- Vedi altri sinonimi
- 2,2'-methylenbis-(4-methyl-6-cyclohexylphenol)
- 2,2'-Methanediylbis(6-cyclohexyl-4-methylphenol)
- 2,2'-methylenebis (4-methyl-6-cyclohexylphenol)
- 2,2'-methylenebis(4-methyl-6-cyclohexyl phenol)
- 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methyl-phenyl)methyl]-4-methyl-phenol
- Itaconic anhydride
- 4-(Allyloxy)benzaldehyde
- 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol
- 2,2'-Methanediylbis(6-Cyclohexyl-4-Methylphenol)
- 2,2'-Methylenebis(6-Cyclohexyl-4-Methyl)Phenol
- 2,2′-Methylenebis(4-methyl-6-cyclohexylphenol)
- 2-Cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
- Antioxidant ZKF
- Bis(3-cyclohexyl-2-hydroxy-5-methylphenyl)methane
- Bis(3-cyclohexyl-5-methyl-2-hydroxyphenyl)methane
- Phenol, 2,2′-methylenebis[6-cyclohexyl-4-methyl-
- Vulkanox ZKF
- p-Cresol, 2,2′-methylenebis[6-cyclohexyl-
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:
392.5735
Formula:
C27H36O2
Purezza:
97.0%
Colore/Forma:
Solid
InChI:
InChI=1S/C27H36O2/c1-18-13-22(26(28)24(15-18)20-9-5-3-6-10-20)17-23-14-19(2)16-25(27(23)29)21-11-7-4-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3
InChI key:
AKNMPWVTPUHKCG-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA003FCE 6,6'-Methylenebis(2-cyclohexyl-4-methylphenol)
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