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   ChemNet > CAS > 21293-29-8 [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid

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21293-29-8 [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid

Nombre del producto [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid
Nombre en inglés [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid; 2,4-pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-; 21293-29-8; 5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid; (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid; (S)-(+)-Abscisic Acid
Fórmula molecular C15H20O4
Peso Molecular 264.3169
InChI InChI=1/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1
Número de registro CAS 21293-29-8
EINECS 244-319-5
Estructura Molecular 21293-29-8 [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid
Densidad 1.193g/cm3
Punto de ebullición 458.7°C at 760 mmHg 
Índice de refracción 1.583 
Punto de inflamación 245.4°C 
Presión de vapor 2.41E-10mmHg at 25°C
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad S22:;
S24/25:;
Chemicals Suppliers(1):
1Hangzhou Neway Chemicals Co., Ltd.
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