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6,8-bis(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol (134958-56-8)

Identification
Name:6,8-bis(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol
Synonyms:8-(3-Methyl-but-2-enyl)-6-((E)-3-methyl-but-2-enyl)-9,10-dihydro-phenanthrene-2,3,5,7-tetraol
CAS:134958-56-8
Molecular Formula: C24H28O4
Molecular Weight: 380.4767
InChI: InChI=1/C24H28O4/c1-13(2)5-8-17-16-10-7-15-11-20(25)21(26)12-19(15)22(16)24(28)18(23(17)27)9-6-14(3)4/h5-6,11-12,25-28H,7-10H2,1-4H3
Molecular Structure: (C24H28O4) 8-(3-Methyl-but-2-enyl)-6-((E)-3-methyl-but-2-enyl)-9,10-dihydro-phenanthrene-2,3,5,7-tetraol
Properties
Flash Point: 273.6°C
Boiling Point: 607.6°C at 760 mmHg
Density:1.222g/cm3
Refractive index:1.643
Flash Point: 273.6°C
Safety Data
 

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