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4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione (4733-09-9)

Identification
Name:4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione
Synonyms:NSC229621;AC1L7OH5;NSC-229621;4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione;4733-09-9
CAS:4733-09-9
Molecular Formula: C14H16O2
Molecular Weight: 216.2756
InChI: InChI=1/C14H16O2/c15-12-7-8-13(16)14-10-4-2-1-3-9(10)5-6-11(12)14/h5,7-8,10-11,14H,1-4,6H2
Molecular Structure: (C14H16O2) NSC229621;AC1L7OH5;NSC-229621;4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione;4733-09-9
Properties
Flash Point: 141.6°C
Boiling Point: 377.6°C at 760 mmHg
Density:1.16g/cm3
Refractive index:1.564
Flash Point: 141.6°C
Safety Data
 

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