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4-Hexenoic acid,6-[(1R,3R,5S)-3,5-dihydroxy-2-[(1E,5Z,8Z)-3-hydroxy-1,5,8-undecatrien-1-yl]cyclopentyl]-,(4Z)- (79319-94-1)

Identification
Name:4-Hexenoic acid,6-[(1R,3R,5S)-3,5-dihydroxy-2-[(1E,5Z,8Z)-3-hydroxy-1,5,8-undecatrien-1-yl]cyclopentyl]-,(4Z)-
Synonyms:4-Hexenoicacid, 6-[(1R,3R,5S)-3,5-dihydroxy-2-[(1E,5Z,8Z)-3-hydroxy-1,5,8-undecatrienyl]cyclopentyl]-,(4Z)- (9CI); C22-PGF4a
CAS:79319-94-1
Molecular Formula: C22H34 O5
Molecular Weight: 0
InChI: InChI=1/C22H34O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-6+,9-7-,15-14+/t17?,18-,19?,20+,21-/m1/s1
Molecular Structure: (C22H34O5) 4-Hexenoicacid, 6-[(1R,3R,5S)-3,5-dihydroxy-2-[(1E,5Z,8Z)-3-hydroxy-1,5,8-undecatrienyl]cyclopentyl]...
Properties
Flash Point: 312.5°C
Boiling Point: 569.8°C at 760 mmHg
Density:1.155g/cm3
Refractive index:1.587
Flash Point: 312.5°C
Safety Data
 

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