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(3S,11E)-3-Methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-14,16-diyl diacetate (10497-38-8)

Identification
Name:(3S,11E)-3-Methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-14,16-diyl diacetate
Synonyms:LogP
CAS:10497-38-8
Molecular Formula: C22H26O7
Molecular Weight: 402.4376
InChI: InChI=1/C22H26O7/c1-14-8-7-11-18(25)10-6-4-5-9-17-12-19(28-15(2)23)13-20(29-16(3)24)21(17)22(26)27-14/h5,9,12-14H,4,6-8,10-11H2,1-3H3/b9-5+/t14-/m0/s1
Molecular Structure: (C22H26O7) LogP
Properties
Flash Point: 261.3°C
Boiling Point: 603.1°C at 760 mmHg
Density:1.147g/cm3
Refractive index:1.505
Flash Point: 261.3°C
Safety Data
 

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