2040-01-9 2,3,4,5,6-Pentamethylacetophenone
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2040-01-9 2',3',4',5',6'-Pentamethylacetophenone

product Name 2',3',4',5',6'-Pentamethylacetophenone
Synonyms 2,3,4,5,6-Pentamethylacetophenone; 1-(pentamethylphenyl)ethanone
Molecular Formula C13H18O
Molecular Weight 190.2814
InChI InChI=1/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3
CAS Registry Number 2040-01-9
EINECS 218-033-6
Molecular Structure 2040-01-9 2',3',4',5',6'-Pentamethylacetophenone
Density 0.94g/cm3
Melting point 82-84℃
Boiling point 311.4°C at 760 mmHg
Refractive index 1.508
Flash point 131°C
Vapour Pressur 0.000564mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description S22:Do not inhale dust.;
S24/25:Avoid contact with skin and eyes.;
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