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1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one (84930-10-9)

Identification
Name:1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one
Synonyms:1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one;Einecs 284-590-7
CAS:84930-10-9
EINECS: 284-590-7
Molecular Formula: C14H20O
Molecular Weight: 204.308
InChI: InChI=1/C14H20O/c1-5-6-11(15)12-9(2)7-8-10-13(12)14(10,3)4/h5-7,10,12-13H,8H2,1-4H3
Molecular Structure: (C14H20O) 1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one;Einecs 284-590-7
Properties
Flash Point: 114.9°C
Boiling Point: 283.8°C at 760 mmHg
Density:0.96g/cm3
Refractive index:1.499
Flash Point: 114.9°C
Safety Data
 

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