CAS 13120-77-9

2-Methoxy-1-methyl-4-nitrobenzene

Description:

2-Methoxy-1-methyl-4-nitrobenzene, also known as p-nitro-o-tolyl methyl ether, is an organic compound characterized by its aromatic structure, which includes a methoxy group (-OCH3), a methyl group (-CH3), and a nitro group (-NO2) attached to a benzene ring. This compound typically appears as a yellow to brown solid and is known for its moderate solubility in organic solvents such as ethanol and ether, while being less soluble in water. The presence of the nitro group contributes to its electron-withdrawing properties, influencing its reactivity and making it a potential candidate for various chemical reactions, including electrophilic substitution. Additionally, 2-Methoxy-1-methyl-4-nitrobenzene may exhibit biological activity, which can be of interest in pharmaceutical research. Safety data indicates that it should be handled with care, as it may pose health risks upon exposure. Overall, this compound serves as a useful intermediate in organic synthesis and has applications in the development of dyes, pharmaceuticals, and agrochemicals.

Formula: C₈H₉NO₃

InChI: InChI=1S/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H3

InChI key: InChIKey=WVQGZNRUEVFXKR-UHFFFAOYSA-N

SMILES: O(C)C1=CC(N(=O)=O)=CC=C1C

Synonyms:

• 2-Methoxy-1-Methyl-4-Nitrobenzene
• 2-Methoxy-4-Nitrotoluene
• 3-Methoxy-4-methylnitrobenzene
• 4-Nitro-2-methoxytoluene
• Anisole, 2-methyl-5-nitro-
• Benzene, 2-methoxy-1-methyl-4-nitro-
• Methyl 5-Nitro-O-Tolyl Ether
• NSC 25213

2-Methoxy-4-nitrotoluene

CAS: 13120-77-9

Formula: C₈H₉NO₃

Purity: >98.0%(GC)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 167.16

Ref: 3B-M1681

Benzene, 2-methoxy-1-methyl-4-nitro-

CAS: 13120-77-9

Formula: C₈H₉NO₃

Purity: 96%

Color and Shape: Solid

Molecular weight: 167.1620

Ref: IN-DA000VPJ

2-Methoxy-4-nitrotoluene

CAS: 13120-77-9

2-Methoxy-4-nitrotoluene

Purity: 98%

Molecular weight: 167.16g/mol

Ref: 54-OR6224

2-Methyl-5-nitroanisole

CAS: 13120-77-9

Ref: 7W-GK5090

2-Methyl-5-nitroanisole

CAS: 13120-77-9

2-Methyl-5-nitroanisole is a phenol that can be synthesized by the demethylation of 2,6-dichlorophenol with tribromide. It can also be synthesized from benzaldehyde and benzoic acid. 2-Methyl-5-nitroanisole has been used as a cardiotonic for its ability to increase the strength of heart contractions. It also has been shown to be an intermediate in the synthesis of boron compounds. This compound is fluorinated and yields high yields when synthesized from benzaldehyde and benzoic acid. 2-Methyl-5-nitroanisole is a nucleophile that reacts with electrophiles such as amines, thiols, sulfides, alcohols, and carboxylic acids.

Formula: C₈H₉NO₃

Purity: Min. 95%

Color and Shape: Beige Powder

Molecular weight: 167.16 g/mol

Ref: 3D-FM53583

2-Methyl-5-nitroanisole

CAS: 13120-77-9

Formula: C₈H₉NO₃

Purity: 96%

Color and Shape: Solid

Molecular weight: 167.164

Ref: 10-F040263