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3,4,6,7,10,11-hexahydro-2H,9H-1,5,8,12-benzotetraoxacyclotetradecine (88718-32-5)

Identification
Name:3,4,6,7,10,11-hexahydro-2H,9H-1,5,8,12-benzotetraoxacyclotetradecine
Synonyms:2H,9H-1,5,8,16-Benzotetraoxacyclotetradecin, 3,4,6,7,10,11-hexahydro-;88718-32-5
CAS:88718-32-5
Molecular Formula: C14H20O4
Molecular Weight: 252.3062
InChI: InChI=1/C14H20O4/c1-2-6-14-13(5-1)17-9-3-7-15-11-12-16-8-4-10-18-14/h1-2,5-6H,3-4,7-12H2
Molecular Structure: (C14H20O4) 2H,9H-1,5,8,16-Benzotetraoxacyclotetradecin, 3,4,6,7,10,11-hexahydro-;88718-32-5
Properties
Flash Point: 134°C
Boiling Point: 373.4°C at 760 mmHg
Density:1.041g/cm3
Refractive index:1.472
Flash Point: 134°C
Safety Data