3,4-Dichlorophenylacetic acid

98%

Reagent Code: #169601
label
Alias 3,4-dichlorophenylacetic acid; 3,4-dichlorophenylacetic acid
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CAS Number 5807-30-7

science Other reagents with same CAS 5807-30-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 205.04 g/mol
Formula C₈H₆Cl₂O₂
badge Registry Numbers
EC Number 227-368-7
MDL Number MFCD00004333
thermostat Physical Properties
Melting Point 89-91 °C(lit.)
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It serves in the production of certain herbicides and plant growth regulators due to its structural similarity to auxins. Also employed in research for developing anti-inflammatory and antimicrobial agents. Its halogenated aromatic structure makes it valuable in modifying bioactivity in drug design.

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Test Parameter Specification
Purity (HPLC) 98-100%
Melting point 87-92°C
Appearance White to off-white powder, crystals and/or chunks
Infrared Spectrum Conforms to Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 5g
10-20 days ฿270.00
inventory 25g
10-20 days ฿320.00
inventory 100g
10-20 days ฿1,120.00
inventory 500g
10-20 days ฿4,630.00

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3,4-Dichlorophenylacetic acid
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Used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It serves in the production of certain herbicides and plant growth regulators due to its structural similarity to auxins. Also employed in research for developing anti-inflammatory and antimicrobial agents. Its halogenated aromatic structure makes it valuable in modifying bioactivity in drug design.

Used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It serves in the production of certain herbicides and plant growth regulators due to its structural similarity to auxins. Also employed in research for developing anti-inflammatory and antimicrobial agents. Its halogenated aromatic structure makes it valuable in modifying bioactivity in drug design.

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