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4H-Chryseno[2,1-c]pyran,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4,4a,6b,8a,11,11,12b,14a-octamethyl-2-phenyl-,[4R-(4a,4aa,6ab,6ba,8aa,12aa,12bb,14aa,14bb)]- (9CI) (5309-00-2)

Identification
Name:4H-Chryseno[2,1-c]pyran,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4,4a,6b,8a,11,11,12b,14a-octamethyl-2-phenyl-,[4R-(4a,4aa,6ab,6ba,8aa,12aa,12bb,14aa,14bb)]- (9CI)
Synonyms:3-Oxa-D:A-friedoolean-1-ene,2-phenyl- (7CI,8CI); D:A-Friedo-3-oxaolean-1-ene, 2-phenyl-
CAS:5309-00-2
Molecular Formula: C35H52 O
Molecular Weight: 328.3888
InChI: InChI=1/C16H16N4O2S/c1-10-11(2)23-16(13(10)8-17)18-9-12-5-6-14(19(3)4)15(7-12)20(21)22/h5-7,9H,1-4H3/b18-9+
Molecular Structure: (C35H52O) 3-Oxa-D:A-friedoolean-1-ene,2-phenyl- (7CI,8CI); D:A-Friedo-3-oxaolean-1-ene, 2-phenyl-
Properties
Flash Point: 297.1°C
Boiling Point: 567.7°Cat760mmHg
Density:1.25g/cm3
Refractive index:1.627
Flash Point: 297.1°C
Safety Data
 

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