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2-Methylanisole, 99%

Codice prodotto. 11491598
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Codice prodotto. 11491598 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A13897.18
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Spedizione stimata: 21-12-2026
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CAS: 578-58-5 | C8H10O | 122.167 g/mol

The catalytic system of disubstituted aromatics was optimized for the 2-methylanisole reduction by a proper choice of the amine/Rh ratio which should be high enough to stabilize very small colloidal rhodium particles and low enough to avoid deactivation. The total synthesis of (±)-heliannuol D and its epimer has been completed in 9 steps and 12% overall yield from 2-methylanisole. The thermal activation of 2-methylanisole (60°C) by the Ir (III) complex TpMe2Ir (C6H5) 2 (N2)(1; TpMe2= hydrotris (3, 5-dimethylpyrazolyl) borate) yielded a mixture of hydride complexes. The total synthesis of the phenolic sesquiterpene mutisianthol has been accomplished in 12 steps from the readily available 2-methylanisole. The catalytic system was optimized for the 2-methylanisole reduction by a proper choice of the amine/Rh ratio which should be high enough to stabilize very small colloidal rhodium particles and low enough to avoid deactivation.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
The catalytic system of disubstituted aromatics was optimized for the 2-methylanisole reduction by a proper choice of the amine/Rh ratio which should be high enough to stabilize very small colloidal rhodium particles and low enough to avoid deactivation. The total synthesis of (±)-heliannuol D and its epimer has been completed in 9 steps and 12% overall yield from 2-methylanisole. The thermal activation of 2-methylanisole (60°C) by the Ir (III) complex TpMe2Ir (C6H5) 2 (N2)(1; TpMe2= hydrotris (3, 5-dimethylpyrazolyl) borate) yielded a mixture of hydride complexes. The total synthesis of the phenolic sesquiterpene mutisianthol has been accomplished in 12 steps from the readily available 2-methylanisole. The catalytic system was optimized for the 2-methylanisole reduction by a proper choice of the amine/Rh ratio which should be high enough to stabilize very small colloidal rhodium particles and low enough to avoid deactivation.

Solubility
Insoluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 578-58-5
Formula molecolare C8H10O
Molecular Weight (g/mol) 122.167
Numero MDL MFCD00008373
InChI Key DTFKRVXLBCAIOZ-UHFFFAOYSA-N
Sinonimo 2-methylanisole, o-methylanisole, 2-methoxytoluene, o-cresol methyl ether, o-cresyl methyl ether, anisole, o-methyl, benzene, 1-methoxy-2-methyl, methyl o-tolyl ether, o-methoxytoluene, 2-methylmethoxybenzene
PubChem CID 33637
IUPAC Name 1-methoxy-2-methylbenzene
SMILES CC1=CC=CC=C1OC

Specifica

Materiale o nome chimico 2-Methylanisole
Densità 0.985
Punti di ebollizione 170°C to 172°C
Punto d'infiammabilità 51°C (123°F)
Indice di rifrazione 1.517
Quantità 50 g
Numero UN UN3271
Beilstein 1857415
Informazioni di solubilità Insoluble in water.
Peso formulazione 122.17
Percent Purity 99%
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compliance-icons
Identificativo prodotto
  • 2-Methylanisole
Avvertenza
  • Attenzione
Categoria di pericolo
  • Liquido infiammabile Categoria 3
Indicazioni di pericolo
  • H226-Liquido e vapori infiammabili.
Consigli di prudenza
  • P210-Tenere lontano da fonti di calore, superfici riscaldate, scintille, fiamme e altre fonti di innesco. Vietato fumare.
Informazioni supplementari
  • MIXTURE LIST-Contain: 2-Methylanisole

RUO – Research Use Only

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