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Updated CAS


   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

Nom [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid
Nom anglais [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
Formule moléculaire C15H20O4
Poids Moléculaire 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
Numéro de registre CAS 21293-29-8
EINECS 244-319-5
Structure moléculaire 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
Densité 1.193g/cm3
Point d'ébullition 458.7°C at 760 mmHg
Indice de réfraction 1.583
Point d'éclair 245.4°C
Pression de vapeur 2.41E-10mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité S22:;
S24/25:;
Chemicals Suppliers(1):
1Hangzhou Neway Chemicals Co., Ltd.
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