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2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-triMethyl-4-oxo-2-cyclohexen-1-yl)-3-Methyl-, Methyl ester, [S-(Z,E)]-

2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-triMethyl-4-oxo-2-cyclohexen-1-yl)-3-Methyl-, Methyl ester, [S-(Z,E)]- Struktur
60102-39-8
CAS-Nr.
60102-39-8
Englisch Name:
2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-triMethyl-4-oxo-2-cyclohexen-1-yl)-3-Methyl-, Methyl ester, [S-(Z,E)]-
Synonyma:
2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-triMethyl-4-oxo-2-cyclohexen-1-yl)-3-Methyl-, Methyl ester, [S-(Z,E)]-;2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, methyl ester, (2Z,4E)-
CBNumber:
CB92641415
Summenformel:
C16H22O4
Molgewicht:
278.34
MOL-Datei:
60102-39-8.mol

2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-triMethyl-4-oxo-2-cyclohexen-1-yl)-3-Methyl-, Methyl ester, [S-(Z,E)]- Eigenschaften

Siedepunkt:
408.0±45.0 °C(Predicted)
Dichte
1.127±0.06 g/cm3(Predicted)
L?slichkeit
soluble in Chloroform, Methanol
pka
12.47±0.60(Predicted)
Aggregatzustand
Solid
Farbe
Pale Brown

Sicherheit

2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-triMethyl-4-oxo-2-cyclohexen-1-yl)-3-Methyl-, Methyl ester, [S-(Z,E)]- Chemische Eigenschaften,Einsatz,Produktion Methoden

2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-triMethyl-4-oxo-2-cyclohexen-1-yl)-3-Methyl-, Methyl ester, [S-(Z,E)]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-triMethyl-4-oxo-2-cyclohexen-1-yl)-3-Methyl-, Methyl ester, [S-(Z,E)]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 5)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Guangzhou PI PI Biotech Inc 020-81716320 +86-13602409664
 Sales@pipitech.com China 3633 55
Hangzhou Sage Chemical Co., Ltd. +86057186818502 13588463833
 info@sagechem.com China 10266 58
guoyungurui 18162595016; 18162595016
 3287908757@qq.com China 10335 58
  • 2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-triMethyl-4-oxo-2-cyclohexen-1-yl)-3-Methyl-, Methyl ester, [S-(Z,E)]-
  • 2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, methyl ester, (2Z,4E)-
  • 60102-39-8
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