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2-Methylanisole, 99%

Catalog No. AAA1389718
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1000 g
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50 g
Catalog No. Quantity
AAA1389718 50 g
AAA1389730 250 g
AAA138970B 1000 g
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Catalog No. AAA1389718

Supplier: Thermo Scientific Chemicals A1389718

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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.

Chemical Identifiers

CAS 578-58-5
Molecular Formula C8H10O
Molecular Weight (g/mol) 122.167
MDL Number MFCD00008373
InChI Key DTFKRVXLBCAIOZ-UHFFFAOYSA-N
Synonym 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

Specifications

Density 0.985
Boiling Point 170°C to 172°C
Flash Point 51°C (123°F)
Refractive Index 1.517
Quantity 50 g
UN Number UN3271
Beilstein 1857415
Solubility Information Insoluble in water.
Formula Weight 122.17
Percent Purity 99%
Chemical Name or Material 2-Methylanisole
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Hazard Category H226
Hazard Statement GHS H Statement
H226
Flammable liquid and vapour.
Precautionary Statement P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378q-P501c
DOTInformation Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: ETHERS, N.O.S.
EINECSNumber 209-426-3
TSCA Yes
Recommended Storage Ambient temperatures

RUO – Research Use Only