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2',4',6'-Trihydroxyacetophenone monohydrate Structure

2',4',6'-Trihydroxyacetophenone monohydrate

  • Product Name2',4',6'-Trihydroxyacetophenone monohydrate
  • CAS480-66-0
  • CBNumberCB2333652
  • MFC8H8O4
  • MW168.15
  • EINECS207-556-5
  • MDL NumberMFCD00002287
  • MOL File480-66-0.mol

Chemical Properties

Melting point: 219-221 °C(lit.)
Boiling point: 257.07°C (rough estimate)
Density  1.3037 (rough estimate)
refractive index  1.5090 (estimate)
storage temp.  Store below +30°C.
solubility  DMSO (Sparingly), Ethanol (Slightly), Methanol (Slightly), Water (Very Slightly,
pka 7.76±0.23(Predicted)
form  Powder
color  light yellow
Water Solubility  Soluble in water.
BRN  1911197
Stability: Stable under recommended storage conditions., Stable Under Recommended Storage C
InChI 1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
InChIKey XLEYFDVVXLMULC-UHFFFAOYSA-N
LogP 1.472 (est)
CAS DataBase Reference 480-66-0(CAS DataBase Reference)
NIST Chemistry Reference Ethanone, 1-(2,4,6-trihydroxyphenyl)-(480-66-0)
EPA Substance Registry System Ethanone, 1-(2,4,6-trihydroxyphenyl)- (480-66-0)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H303-H315-H319-H335
Precautionary statements  P280g-P261-P305+P351+P338
target organs Respiratory system
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-24/25
WGK Germany  3
RTECS  AN0528000
TSCA  TSCA listed
HazardClass  IRRITANT
HS Code  29145000
Storage Class 11 - Combustible Solids
Hazard Classifications Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
NFPA 704:
0
2 0

2',4',6'-Trihydroxyacetophenone monohydrate Price

2',4',6'-Trihydroxyacetophenone monohydrate Chemical Properties,Usage,Production

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