Chemical structure of CAS 480-66-0

Phloroacetophenone

In StockStarting at $8 for 5 gPurity ≥ 95%
CAS No.480-66-0
MDL No.MFCD00002287
MFC8H8O4
MW168.15
InChI KeyXLEYFDVVXLMULC-UHFFFAOYSA-N

Pricing & Availability

Pack SizePurityPriceAvailabilityAction
5 g95%$8In Stock
10 g98%$9In Stock
25 g98%$18In Stock
100 g98%$62In Stock
500 g98%$298In Stock
1 kg98%$564In Stock
Custom synthesis and bulk supply options are available upon request.

Product Information

2',4',6'-Trihydroxyacetophenone is a benzenetriol derived from acetophenone, with hydroxy groups at positions 2, 4, and 6 on the phenyl ring. It serves as a MALDI matrix for analyzing acidic glycans and glycopeptides, and functions as a MALDI matrix material and plant metabolite. It is a methyl ketone, a benzenetriol, and an aromatic ketone.

CAS No.480-66-0
Product NamePhloroacetophenone
IrritantIrritant
Signal Word:Warning
HCode:H315-H319-H335
PCode:P261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501