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Phenol,2-[7,8-dihydro-7-methyl-6-(1-pyrrolidinyl)-6H-1,3-dioxolo[4,5-g][1]benzopyran-8-yl]-6-methoxy- (116408-98-1)

Identification
Name:Phenol,2-[7,8-dihydro-7-methyl-6-(1-pyrrolidinyl)-6H-1,3-dioxolo[4,5-g][1]benzopyran-8-yl]-6-methoxy-
Synonyms:6H-1,3-Dioxolo[4,5-g][1]benzopyran,phenol deriv.; NSC 375503
CAS:116408-98-1
Molecular Formula: C22H25 N O5
Molecular Weight: 383.4376
InChI: InChI=1/C22H25NO5/c1-13-20(14-6-5-7-16(25-2)21(14)24)15-10-18-19(27-12-26-18)11-17(15)28-22(13)23-8-3-4-9-23/h5-7,10-11,13,20,22,24H,3-4,8-9,12H2,1-2H3
Molecular Structure: (C22H25NO5) 6H-1,3-Dioxolo[4,5-g][1]benzopyran,phenol deriv.; NSC 375503
Properties
Flash Point: 230.9°C
Boiling Point: 458.2°Cat760mmHg
Density:1.284g/cm3
Refractive index:1.613
Flash Point: 230.9°C
Safety Data
 

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