2-Methoxy-4-methylbenzoic acid

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Reagent Code: #205206
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CAS Number 704-45-0

science Other reagents with same CAS 704-45-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 166.17 g/mol
Formula C₉H₁₀O₃
badge Registry Numbers
MDL Number MFCD00020380
thermostat Physical Properties
Melting Point 103-107 °C(lit.)
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used in the synthesis of pharmaceutical intermediates, particularly in the development of non-steroidal anti-inflammatory drugs (NSAIDs). It serves as a building block in organic reactions due to its functional groups, enabling the formation of esters, amides, and other derivatives. Also employed in the fragrance industry for the production of musk-like aroma compounds. Its methyl and methoxy substituents enhance lipophilicity, making it useful in modifying drug absorption characteristics.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿330.00
inventory 5g
10-20 days ฿810.00
inventory 25g
10-20 days ฿3,390.00

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2-Methoxy-4-methylbenzoic acid
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Used in the synthesis of pharmaceutical intermediates, particularly in the development of non-steroidal anti-inflammatory drugs (NSAIDs). It serves as a building block in organic reactions due to its functional groups, enabling the formation of esters, amides, and other derivatives. Also employed in the fragrance industry for the production of musk-like aroma compounds. Its methyl and methoxy substituents enhance lipophilicity, making it useful in modifying drug absorption characteristics.

Used in the synthesis of pharmaceutical intermediates, particularly in the development of non-steroidal anti-inflammatory drugs (NSAIDs). It serves as a building block in organic reactions due to its functional groups, enabling the formation of esters, amides, and other derivatives. Also employed in the fragrance industry for the production of musk-like aroma compounds. Its methyl and methoxy substituents enhance lipophilicity, making it useful in modifying drug absorption characteristics.

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