Product Name: | Dibenzo[b,k][1,4,7,10,13,16,19]heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro- | ||||||||
CAS Registry Number: | 14098-41-0 | ||||||||
Synonyms: | Dibenzo[b,k][1,4,7,10,13,16,19]heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro-; ZINC04262170;14098-41-0; 6,7,9,10,12,13,20,21,23,24-Decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacyclohenicosine; AC1LBNUH; ST50826333; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C22H28O7 | ||||||||
Molecular Weight: | 404.45352 | ||||||||
Density: | 1.094g/cm3 | ||||||||
Boiling Point: | 548.6°Cat760mmHg | ||||||||
Melting Point: | 103-107 °C(lit.) |
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Refractive index: | 1.488 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |