7-[2-[4-(3-Chlorophenoxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-butenyl]-3,5-bis[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-2-phenylseleno-5-heptenoic acid methyl ester (62559-75-5)

Identification
Name:	7-[2-[4-(3-Chlorophenoxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-butenyl]-3,5-bis[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-2-phenylseleno-5-heptenoic acid methyl ester
Synonyms:	7-[2-[4-(3-Chlorophenoxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-butenyl]-3,5-bis[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-2-phenylseleno-5-heptenoic acid methyl ester
CAS:	62559-75-5
Molecular Formula:	C₄₄H₅₉ClO₉Se
Molecular Weight:	0
InChI:	InChI=1/C44H59ClO9Se/c1-47-44(46)40(55-35-17-4-2-5-18-35)20-7-3-6-19-36-37(39(54-43-23-10-13-28-50-43)30-38(36)53-42-22-9-12-27-49-42)25-24-34(52-41-21-8-11-26-48-41)31-51-33-16-14-15-32(45)29-33/h2-6,14-18,24-25,29,34,36-43H,7-13,19-23,26-28,30-31H2,1H3/b6-3+,25-24+
Molecular Structure:
Properties
Flash Point:	462.3°C
Boiling Point:	840.7°C at 760 mmHg
Density:	g/cm3
Flash Point:	462.3°C
Safety Data