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2',3',4',5',6'-PENTAMETHYLACETOPHENONE

2',3',4',5',6'-PENTAMETHYLACETOPHENONE Structure
  • ₹0
  • Product name: 2',3',4',5',6'-PENTAMETHYLACETOPHENONE
  • CAS: 2040-01-9
  • MF: C13H18O
  • MW: 190.28
  • EINECS:218-033-6
  • MDL Number:MFCD00014986
  • Synonyms:1-(2,3,4,5,6-PENTAMETHYLPHENYL)ETHAN-1-ONE;2',3',4',5',6'-PENTAMETHYLACETOPHENONE;2,3,4,5,6-PENTAMETHYLACETOPHENONE;PENTAMETHYLACETOPHENONE;Ethanone, 1-(pentamethylphenyl)-;1,2,3,4,5-Pentamethyl-6-acetylbenzene;1-(2,3,4,5,6-pentamethylphenyl)ethanone;1-(pentamethylphenyl)ethan-1-one
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :84-86 °C(lit.)
Boiling point :144-145 °C(Press: 8 Torr)
Density :0.940±0.06 g/cm3(Predicted)
BRN :1867535
CAS DataBase Reference :2040-01-9(CAS DataBase Reference)

Safety Information

Symbol(GHS):
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description


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