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2-Methylanisole, 99%

CAS: 578-58-5 | C8H10O | 122.167 g/mol

$110.16 - $1332.81

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
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AAA1389718
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A1389718
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Description

Description

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.
Specifications

Chemical Identifiers

578-58-5
122.167
DTFKRVXLBCAIOZ-UHFFFAOYSA-N
33637
CC1=CC=CC=C1OC
C8H10O
MFCD00008373
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
1-methoxy-2-methylbenzene

Specifications

578-58-5
170°C to 172°C
C8H10O
MFCD00008373
UN3271
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
DTFKRVXLBCAIOZ-UHFFFAOYSA-N
1-methoxy-2-methylbenzene
33637
99%
0.985
51°C (123°F)
1.517
50 g
1857415
Insoluble in water.
CC1=CC=CC=C1OC
122.167
122.17
2-Methylanisole
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Safety and Handling

Safety and Handling

GHS H Statement
H226
Flammable liquid and vapour.

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378q-P501c

H226

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

SDS
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RUO – Research Use Only