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7,8,9,10-Tetrahydro-3-[4-(P-Fluorophenyl)-1,2-Dimethylbutyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
[CAS# 54540-72-6]

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Identification
Name 7,8,9,10-Tetrahydro-3-[4-(P-Fluorophenyl)-1,2-Dimethylbutyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
Synonyms 3-[4-(4-Fluorophenyl)-1,2-Dimethyl-Butyl]-6,6,9-Trimethyl-7,8,9,10-Tetrahydrobenzo[C]Chromen-1-Ol; 3-[4-(4-Fluorophenyl)-1,2-Dimethylbutyl]-6,6,9-Trimethyl-7,8,9,10-Tetrahydrobenzo[C]Chromen-1-Ol; 3-[5-(4-Fluorophenyl)-3-Methyl-Pentan-2-Yl]-6,6,9-Trimethyl-7,8,9,10-Tetrahydrobenzo[C]Chromen-1-Ol
Molecular Structure CAS#: 54540-72-6, 7,8,9,10-Tetrahydro-3-[4-(P-Fluorophenyl)-1,2-Dimethylbutyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
Molecular Formula C28H35FO2
Molecular Weight 422.58
CAS Registry Number 54540-72-6
SMILES C2=C1OC(C4=C(C1=C(O)C=C2C(C(CCC3=CC=C(F)C=C3)C)C)CC(CC4)C)(C)C
InChI 1S/C28H35FO2/c1-17-6-13-24-23(14-17)27-25(30)15-21(16-26(27)31-28(24,4)5)19(3)18(2)7-8-20-9-11-22(29)12-10-20/h9-12,15-19,30H,6-8,13-14H2,1-5H3
InChIKey VHIAIDUNUBQPPZ-UHFFFAOYSA-N
Properties
Density 1.127g/cm3 (Cal.)
Boiling point 539.331°C at 760 mmHg (Cal.)
Flash point 230.578°C (Cal.)
Market Analysis Reports
List of Reports Available for 7,8,9,10-Tetrahydro-3-[4-(P-Fluorophenyl)-1,2-Dimethylbutyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
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