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Home >> Chemical Listing >> Page 888 >> (1E,4E)-1,5-Bis[4-(Hexyloxy)Phenyl]-1,4-Pentadien-3-One

(1E,4E)-1,5-Bis[4-(Hexyloxy)Phenyl]-1,4-Pentadien-3-One
[CAS# 209683-39-6]

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Identification
Name (1E,4E)-1,5-Bis[4-(Hexyloxy)Phenyl]-1,4-Pentadien-3-One
Synonyms (1E,4E)-1,5-Bis[4-(hexyloxy)phenyl]-1,4-pentadien-3-one #; 1,5-bis(4-hexyloxyphenyl)-1,4-pentadien-3-one
Molecular Structure CAS#: 209683-39-6, (1E,4E)-1,5-Bis[4-(Hexyloxy)Phenyl]-1,4-Pentadien-3-One
Molecular Formula C29H38O3
Molecular Weight 434.61
CAS Registry Number 209683-39-6
SMILES O=C(\C=C\c1ccc(OCCCCCC)cc1)\C=C\c2ccc(OCCCCCC)cc2
InChI 1S/C29H38O3/c1-3-5-7-9-23-31-28-19-13-25(14-20-28)11-17-27(30)18-12-26-15-21-29(22-16-26)32-24-10-8-6-4-2/h11-22H,3-10,23-24H2,1-2H3/b17-11+,18-12+
InChIKey XKEDONQIWMPPPP-JYFOCSDGSA-N
Properties
Density 1.02g/cm3 (Cal.)
Boiling point 592.665°C at 760 mmHg (Cal.)
Flash point 305.231°C (Cal.)
Refractive index 1.558 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1E,4E)-1,5-Bis[4-(Hexyloxy)Phenyl]-1,4-Pentadien-3-One
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