Home > Name List By d > Dibenzo[b,k][1,4,7,10,13,16,19]heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro-

CAS No 14098-41-0 , Dibenzo[b,k][1,4,7,10,13,16,19]heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro-

  • Name: Dibenzo[b,k][1,4,7,10,13,16,19]heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro-
  • 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;
  • CAS Registry Number:
  • Melting Point: 103-107 °C(lit.)
  • Flash Point: 221.6°C
  • Boiling Point: 548.6°Cat760mmHg
  • Density: 1.094g/cm3
  • Refractive index: 1.488
  • Safety Statements:
    Hazard Codes Xi
    Risk Statements 36/37/38
    Safety Statements 37/39-26
    WGK Germany 3
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 221.6°C
  • Molecular Weight: 404.45352
  • InchiKey: JKCQOMAQPUYHPL-UHFFFAOYSA-N
  • InChI: InChI=1S/C22H28O7/c1-3-7-21-19(5-1)26-15-11-23-9-10-24-12-16-27-20-6-2-
    4-8-22(20)29-18-14-25-13-17-28-21/h1-8H,9-18H2
  • Risk Statements: 36/37/38
  • Molecular Formula: C22H28O7
  • Molecular Structure:CAS No:14098-41-0 Dibenzo[b,k][1,4,7,10,13,16,19]heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro-

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