2-Methoxynaphthalene, 98%

Description

CAS: 93-04-9 | C11H10O | 158.2 g/mol

2-methoxynaphthalene acylation is used as a model reaction to study the catalytic benefits of delamination. It was also used to study the alkali-metal-mediated manganation (AMMMn) reactions.

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
2-methoxynaphthalene acylation is used as a model reaction to study the catalytic benefits of delamination. It was also used to study the alkali-metal-mediated manganation (AMMMn) reactions.

Solubility
Soluble in benzene, carbon disulfide, diethyl ether. Insoluble in water.

Notes
Keep container tightly closed. Store away from oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 93-04-9
• Molecular Formula: C11H10O
• Molecular Weight (g/mol): 158.2
• MDL Number: MFCD00004061
• InChI Key: LUZDYPLAQQGJEA-UHFFFAOYSA-N
• Synonym: naphthalene, 2-methoxy, yara yara, nerolin, methyl 2-naphthyl ether, yura yara, 2-naphthyl methyl ether, yara-yara, 2-naphthol methyl ether, nerolin old, beta-naphthyl methyl ether
• PubChem CID: 7119
• IUPAC Name: 2-methoxynaphthalene
• SMILES: COC1=CC2=CC=CC=C2C=C1

• Melting Point: 70°C to 75°C
• Boiling Point: 272°C to 274°C
• Flash Point: ca 139°C (282°F)
• Quantity: 250 g
• Beilstein: 1859408
• Merck Index: 14,5997
• Solubility Information: Soluble in benzene,carbon disulfide,diethyl ether. Insoluble in water.
• Formula Weight: 158.2
• Percent Purity: 98%
• Chemical Name or Material: 2-Methoxynaphthalene

Safety and Handling

EINECSNumber	202-213-6
RTECSNumber	QJ9468750
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only