2',6'-Dihydroxyacetophenone

99%

Reagent Code: #169596
label
Alias 2,6-dihydroxyacetyl benzone
fingerprint
CAS Number 699-83-2

science Other reagents with same CAS 699-83-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 152.15 g/mol
Formula C₈H₈O₃
badge Registry Numbers
EC Number 211-833-6
MDL Number MFCD00002270
thermostat Physical Properties
Melting Point 156-158 °C(lit.)
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as an intermediate in organic synthesis, particularly in the preparation of flavonoids and other polyphenolic compounds with antioxidant properties. Employed in the pharmaceutical industry for synthesizing anti-inflammatory and antimicrobial agents. Also serves as a building block in the development of UV-absorbing compounds for use in sunscreens and cosmetic formulations due to its ability to absorb ultraviolet light. Its hydroxyl groups allow for easy derivatization, making it valuable in the design of novel bioactive molecules.

format_list_bulleted Product Specification

Test Parameter Specification
Melting point 155-158°C
Purity (HPLC) 99-100
Appearance Yellow to beige powder
Infrared Spectrum Conforms to Structure
Solubility (Turbidity) Clear
Solubility (Method) 0.25 g in 5 mL dioxane

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 5g
10-20 days ฿300.00
inventory 25g
10-20 days ฿880.00
inventory 100g
10-20 days ฿3,040.00
inventory 500g
10-20 days ฿12,160.00

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2',6'-Dihydroxyacetophenone
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Used as an intermediate in organic synthesis, particularly in the preparation of flavonoids and other polyphenolic compounds with antioxidant properties. Employed in the pharmaceutical industry for synthesizing anti-inflammatory and antimicrobial agents. Also serves as a building block in the development of UV-absorbing compounds for use in sunscreens and cosmetic formulations due to its ability to absorb ultraviolet light. Its hydroxyl groups allow for easy derivatization, making it valuable in the design of novel bioactive molecules.
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