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3-(3-Methyl-2-Buten-1-Yl)-4-[(3-Methyl-2-Buten-1-Yl)Oxy]-2-Quinolinol
[CAS# 18118-29-1]

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Identification
Name 3-(3-Methyl-2-Buten-1-Yl)-4-[(3-Methyl-2-Buten-1-Yl)Oxy]-2-Quinolinol
Synonyms 2(1H)-quinolinone, 3-(3-methyl-2-buten-1-yl)-4-[(3-methyl-2-buten-1-yl)oxy]-; 3-(3-Methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-2(1H)-quinolinone
Molecular Structure CAS#: 18118-29-1, 3-(3-Methyl-2-Buten-1-Yl)-4-[(3-Methyl-2-Buten-1-Yl)Oxy]-2-Quinolinol
Molecular Formula C19H23NO2
Molecular Weight 297.39
CAS Registry Number 18118-29-1
SMILES CC(=CCC1=C(C2=CC=CC=C2N=C1O)OCC=C(C)C)C
InChI 1S/C19H23NO2/c1-13(2)9-10-16-18(22-12-11-14(3)4)15-7-5-6-8-17(15)20-19(16)21/h5-9,11H,10,12H2,1-4H3,(H,20,21)
InChIKey YADLZLRNLRNTCM-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 454.0±40.0°C at 760 mmHg (Cal.)
Flash point 228.4±27.3°C (Cal.)
Refractive index 1.589 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(3-Methyl-2-Buten-1-Yl)-4-[(3-Methyl-2-Buten-1-Yl)Oxy]-2-Quinolinol
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