2,4-Pentadienoic acid,5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)- (Molecular Formula: C₁₅H₂₀O₄)

Product Name:	2,4-Pentadienoic acid,5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)-
CAS Registry Number:	21293-29-8
EINECS:	244-319-5
Synonyms:	(S)-ABA;(+)-Abscisicacid;2,4-Pentadienoicacid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-,(Z,E)-(S)-(+)- (8CI);2,4-Pentadienoic acid,5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)-;cis-trans-(+)-Abscisic acid;(S)-(+)-Abscisicacid;(+)-(S)-Abscisic acid;(+)-cis-Abscisic acid;PBI 58;NSC148832;(＋)－cis, trans Abscisic acid ( S-ABA );cis,trans-Abscisic acid;2,4-Pentadienoic acid,5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, [S-(Z,E)]-;Dormin;NSC 146877;Abscisic acid;Abscisicacid, (+)-;Abscisin II;cis-Abscisic acid;Dormin (abscission factor);(S)-(+)-ABA;(+)-ABA;ABA;2-cis,4-trans-Abscisic acid;ABK;(+)-Abscisin II;(+)-(cis,trans)-Abscisic acid;
Molecular Structure:
Molecular Formula:	C₁₅H₂₀O₄
Molecular Weight:	264.32 .
Density:	1.193 g/cm³
Boiling Point:	458.7 ºC at 760 mmHg
Melting Point:	188 °C
Flash Point:	245.4 ºC
Refractive index:	410 ° (C=0.2, EtOH)
Risk Codes:	S22 :; S24/25 :;
Safety Statements:	22-24/25

2,4-Pentadienoic acid,5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)- (Molecular Formula: C15H20O4)