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Chemical name: 2-acetyl-4-tert-butylcyclohexan-1-one
Synonyms:2-Acetyl-4-tert.-butyl-cyclohexanon;2-acetyl-4-tert-butyl-cyclohexanone;2-acetyl-4-t-butylcyclohexanone;
CAS:19980-50-8
Molecular Formula:C12H20O2
Molecular Weight:196.28600
Melting point:
Boiling point:285ºC at 760mmHg
Flash point:106.1ºC
Density:0.979g/cm3
Stability:
Water solubility:
Index of Refraction:1.462
PSA:34.14000
LogP:2.60690
Vapour pressure:0.00288mmHg at 25°C
HazardClass:
RIDADR:
Packing group:
HS code:2914299000
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