Products 16709-50-5

CAS 16709-50-5 appears in our catalog under these names: 3,4,5,6,7,8-Hexahydrobenzo-2,9-dioxacyclododecin-1,10-dione, 95%, 3,4,5,6,7,8-Hexahydro-2,9-benzodioxacyclododecin-1,10-dione, 3,4,5,6,7,8-hexahydrobenzo-2,9-dioxacyclododecin-1,10-dione, 97%, 97%. Offered by: Combi-blocks, TRC, Biosynth, Chemat. Available pack sizes: 1g, 100mg, 250mg, 25mg, 50mg.

3,4,5,6,7,8-Hexahydrobenzo-2,9-dioxacyclododecin-1,10-dione, 95%
Combi-blocks
  • size: 1g, 100mg, 250mg
  • Variants: 3
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3,4,5,6,7,8-Hexahydro-2,9-benzodioxacyclododecin-1,10-dione
TRC, Biosynth
  • size: 100mg, 25mg, 50mg
  • Variants: 4
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3,4,5,6,7,8-hexahydrobenzo-2,9-dioxacyclododecin-1,10-dione, 97%, 97%
Chemat
  • size: 25mg, 100mg, 250mg, 1g
  • Variants: 4
from 338.00
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Structural formula: {0} (CAS {1})

3,10-dioxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,11-dione (CAS 16709-50-5) is a chemical compound with the molecular formula C14H16O4 and a molecular weight of 248.27 g/mol. IUPAC name: 3,10-dioxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,11-dione. InChIKey: DGMTZMCDDBNVPU-UHFFFAOYSA-N.

Identity
Molecular formulaC14H16O4
Molecular weight248.27 g/mol
IUPAC name3,10-dioxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,11-dione
InChIKeyDGMTZMCDDBNVPU-UHFFFAOYSA-N
SMILESC1CCCOC(=O)C2=CC=CC=C2C(=O)OCC1

Computed by PubChem (NCBI)

Synonyms: 2,9-Benzodioxacyclododecin-1,10-dione, 3,4,5,6,7,8-hexahydro-, Phthalic acid, cyclic hexamethylene ester, 3,4,5,6,7,8-Hexahydrobenzo-2,9-dioxacyclododecin-1,10-dione, 3,10-dioxabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,11-dione, 3,4,5,6,7,8-Hexahydro-2,9-benzodioxacyclododecin-1,10-dione, DGMTZMCDDBNVPU-UHFFFAOYSA-N, 1,2-Benzenedicarboxylic acid, 1,6-hexanediyl ester, 345678-hexahydrobenzo-29-dioxacyclododecin-110-dione
Isomers (same molecular formula)
ethyl 5-ethoxy-3-methyl-1-benzofuran-2-carboxylate C14H16O4
ethyl 7-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate C14H16O4