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8-(1,2-Dimethylheptyl)-1,3,4,5-Tetrahydro-2,5,5-Trimethyl-2H-[1]Benzopyrano[4,3-c]Pyridin-10-Ol Acetate
[CAS# 22168-82-7]

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CAS#: 22168-82-7
Product: 8-(1,2-Dimethylheptyl)-1,3,4,5-Tetrahydro-2,5,5-Trimethyl-2H-[1]Benzopyrano[4,3-c]Pyridin-10-Ol Acetate
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Identification
Name 8-(1,2-Dimethylheptyl)-1,3,4,5-Tetrahydro-2,5,5-Trimethyl-2H-[1]Benzopyrano[4,3-c]Pyridin-10-Ol Acetate
Synonyms [8-(1,2-Dimethylheptyl)-2,5,5-Trimethyl-3,4-Dihydro-1H-Chromeno[4,3-C]Pyridin-10-Yl] Acetate; Acetic Acid [8-(1,2-Dimethylheptyl)-2,5,5-Trimethyl-3,4-Dihydro-1H-Chromeno[4,3-C]Pyridin-10-Yl] Ester; [2,5,5-Trimethyl-8-(3-Methyloctan-2-Yl)-3,4-Dihydro-1H-Chromeno[4,3-C]Pyridin-10-Yl] Ethanoate
Molecular Structure CAS#: 22168-82-7, 8-(1,2-Dimethylheptyl)-1,3,4,5-Tetrahydro-2,5,5-Trimethyl-2H-[1]Benzopyrano[4,3-c]Pyridin-10-Ol Acetate
Molecular Formula C26H39NO3
Molecular Weight 413.60
CAS Registry Number 22168-82-7
SMILES C2=C1OC(C3=C(C1=C(OC(=O)C)C=C2C(C(CCCCC)C)C)CN(CC3)C)(C)C
InChI 1S/C26H39NO3/c1-8-9-10-11-17(2)18(3)20-14-23(29-19(4)28)25-21-16-27(7)13-12-22(21)26(5,6)30-24(25)15-20/h14-15,17-18H,8-13,16H2,1-7H3
InChIKey SXIKWTUYFPIIKO-UHFFFAOYSA-N
Properties
Density 1.067g/cm3 (Cal.)
Boiling point 507.511°C at 760 mmHg (Cal.)
Flash point 260.734°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-(1,2-Dimethylheptyl)-1,3,4,5-Tetrahydro-2,5,5-Trimethyl-2H-[1]Benzopyrano[4,3-c]Pyridin-10-Ol Acetate
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