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7,8,9,10-Tetrahydro-3-[5-(P-Fluorophenyl)-1,2-Dimethylpentyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
[CAS# 54540-76-0]

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CAS#: 54540-76-0
Product: 7,8,9,10-Tetrahydro-3-[5-(P-Fluorophenyl)-1,2-Dimethylpentyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
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Identification
Name 7,8,9,10-Tetrahydro-3-[5-(P-Fluorophenyl)-1,2-Dimethylpentyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
Synonyms 3-[5-(4-Fluorophenyl)-1,2-Dimethyl-Pentyl]-6,6,9-Trimethyl-7,8,9,10-Tetrahydrobenzo[C]Chromen-1-Ol; 3-[5-(4-Fluorophenyl)-1,2-Dimethylpentyl]-6,6,9-Trimethyl-7,8,9,10-Tetrahydrobenzo[C]Chromen-1-Ol; 3-[6-(4-Fluorophenyl)-3-Methyl-Hexan-2-Yl]-6,6,9-Trimethyl-7,8,9,10-Tetrahydrobenzo[C]Chromen-1-Ol
Molecular Structure CAS#: 54540-76-0, 7,8,9,10-Tetrahydro-3-[5-(P-Fluorophenyl)-1,2-Dimethylpentyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
Molecular Formula C29H37FO2
Molecular Weight 436.61
CAS Registry Number 54540-76-0
SMILES C2=C1OC(C4=C(C1=C(O)C=C2C(C(CCCC3=CC=C(F)C=C3)C)C)CC(CC4)C)(C)C
InChI 1S/C29H37FO2/c1-18-9-14-25-24(15-18)28-26(31)16-22(17-27(28)32-29(25,4)5)20(3)19(2)7-6-8-21-10-12-23(30)13-11-21/h10-13,16-20,31H,6-9,14-15H2,1-5H3
InChIKey IDJOGASRLKFGOQ-UHFFFAOYSA-N
Properties
Density 1.117g/cm3 (Cal.)
Boiling point 548.586°C at 760 mmHg (Cal.)
Flash point 233.694°C (Cal.)
Market Analysis Reports
List of Reports Available for 7,8,9,10-Tetrahydro-3-[5-(P-Fluorophenyl)-1,2-Dimethylpentyl]-6,6,9-Trimethyl-6H-Dibenzo[b,d]Pyran-1-Ol
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