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2(1H)-Chrysenone,3,4-dihydro-3,4-dihydroxy-, (3S-trans)- (9CI) (77223-50-8)

Identification
Name:2(1H)-Chrysenone,3,4-dihydro-3,4-dihydroxy-, (3S-trans)- (9CI)
Synonyms:AC1L4K7N;77223-50-8;(3S,4R)-3,4-dihydroxy-3,4-dihydro-1H-chrysen-2-one
CAS:77223-50-8
Molecular Formula: C18H14 O3
Molecular Weight: 278.302
InChI: InChI=1/C18H14O3/c19-15-9-11-6-7-13-12-4-2-1-3-10(12)5-8-14(13)16(11)18(21)17(15)20/h1-8,17-18,20-21H,9H2/t17-,18-/m1/s1
Molecular Structure: (C18H14O3) AC1L4K7N;77223-50-8;(3S,4R)-3,4-dihydroxy-3,4-dihydro-1H-chrysen-2-one
Properties
Flash Point: 307.1°C
Boiling Point: 560.9°Cat760mmHg
Density:1.427g/cm3
Refractive index:1.783
Flash Point: 307.1°C
Safety Data
 

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