2',4',6'-Trihydroxyacetophenone monohydrate

Base Information

• Chemical Name: 2',4',6'-Trihydroxyacetophenone monohydrate
• CAS No.: 249278-28-2
• Molecular Formula: C₈H₈O₄*H₂O
• Molecular Weight: 186.164
• Hs Code.: 2942000000
• European Community (EC) Number: 640-432-2
• DSSTox Substance ID: DTXSID50379415
• ChEMBL ID: CHEMBL1887250
• Mol file: 249278-28-2.mol

Synonyms:2',4',6'-Trihydroxyacetophenone monohydrate;249278-28-2;1-(2,4,6-trihydroxyphenyl)ethanone Hydrate;1-(2,4,6-trihydroxyphenyl)ethanone;hydrate;1-(2,4,6-trihydroxyphenyl)ethan-1-one hydrate;Ethanone, 1-(2,4,6-trihydroxyphenyl)-, monohydrate;MFCD00149091;Ethanone, 1-(2,4,6-trihydroxyphenyl)-, hydrate (1:1);2',4',6'-TRIHYDROXYACETOPHENONEMONOHYDRATE;MLS002695971;SCHEMBL564755;CHEMBL1887250;DTXSID50379415;GDSIBPPJKSBCMF-UHFFFAOYSA-N;Monoacetylphloroglucinol (hydrate);AMY17971;ZJA27828;AKOS024355558;AS-10576;SMR001562126;SY001238;CS-0155137;FT-0644118;1-(2,4,6-trihydroxyphenyl)-ethanone hydrate;EN300-214836;L10011;1-[2,4,6-tris(oxidanyl)phenyl]ethanone hydrate;2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE;A817556;2',4',6'-Trihydroxyacetophenone monohydrate, 98%;2(2),4(2),6(2)-Trihydroxyacetophenone monohydrate;Z2768165441;2',4',6'-Trihydroxyacetophenone monohydrate, purum, >=99.0% (HPLC);2',4',6'-Trihydroxyacetophenone monohydrate, matrix substance for MALDI-MS, >=99.5%;2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -Trihydroxyacetophenone Monohydrate

Chemical Property of 2',4',6'-Trihydroxyacetophenone monohydrate

Chemical Property:

• Melting Point: 219-221 °C(lit.)
• PSA: 86.99000
• LogP: 0.94170
• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 186.05282342
• Heavy Atom Count: 13
• Complexity: 168

Purity/Quality:

98%,99%, ^*data from raw suppliers

2′,4′,6′-Trihydroxyacetophenone monohydrate ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=C(C=C(C=C1O)O)O.O
• Uses: 2'',4'',6''-Trihydroxyacetophenone Monohydrate can be used as HIF-?1α inhibitors useful for the treatment of cancer.