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7,8,9,10-Tetrahydro-3-[5-(P-Fluorophenyl)-1-Methylpentyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
[CAS# 54540-62-4]

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Identification
Name 7,8,9,10-Tetrahydro-3-[5-(P-Fluorophenyl)-1-Methylpentyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
Synonyms 3-[5-(4-Fluorophenyl)-1-Methyl-Pentyl]-6,6,9-Trimethyl-7,8,9,10-Tetrahydrobenzo[C]Chromen-1-Ol; 3-[5-(4-Fluorophenyl)-1-Methylpentyl]-6,6,9-Trimethyl-7,8,9,10-Tetrahydrobenzo[C]Chromen-1-Ol; 6H-Dibenzo(B,D)Pyran-1-Ol, 7,8,9,10-Tetrahydro-3-(5-(P-Fluorophenyl)-1-Methylpen
Molecular Structure CAS#: 54540-62-4, 7,8,9,10-Tetrahydro-3-[5-(P-Fluorophenyl)-1-Methylpentyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
Molecular Formula C28H35FO2
Molecular Weight 422.58
CAS Registry Number 54540-62-4
SMILES C2=C1OC(C4=C(C1=C(O)C=C2C(CCCCC3=CC=C(F)C=C3)C)CC(CC4)C)(C)C
InChI 1S/C28H35FO2/c1-18-9-14-24-23(15-18)27-25(30)16-21(17-26(27)31-28(24,3)4)19(2)7-5-6-8-20-10-12-22(29)13-11-20/h10-13,16-19,30H,5-9,14-15H2,1-4H3
InChIKey XWOGQWGVFZPMTO-UHFFFAOYSA-N
Properties
Density 1.129g/cm3 (Cal.)
Boiling point 541.769°C at 760 mmHg (Cal.)
Flash point 231.401°C (Cal.)
Market Analysis Reports
List of Reports Available for 7,8,9,10-Tetrahydro-3-[5-(P-Fluorophenyl)-1-Methylpentyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
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