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2-Phenanthreneaceticacid, 1,2,3,4-tetrahydro-a,1-dioxo-, ethyl ester (16992-94-2)

Identification
Name:2-Phenanthreneaceticacid, 1,2,3,4-tetrahydro-a,1-dioxo-, ethyl ester
Synonyms:2-Phenanthreneglyoxylicacid, 1,2,3,4-tetrahydro-1-oxo-, ethyl ester (8CI); NSC 159433
CAS:16992-94-2
Molecular Formula: C18H16 O4
Molecular Weight: 296.3172
InChI: InChI=1/C18H16O4/c1-2-22-18(21)17(20)15-10-9-13-12-6-4-3-5-11(12)7-8-14(13)16(15)19/h3-8,15H,2,9-10H2,1H3
Molecular Structure: (C18H16O4) 2-Phenanthreneglyoxylicacid, 1,2,3,4-tetrahydro-1-oxo-, ethyl ester (8CI); NSC 159433
Properties
Flash Point: 216.8°C
Boiling Point: 486.6°C at 760 mmHg
Density:1.262g/cm3
Refractive index:1.609
Flash Point: 216.8°C
Safety Data
 

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