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cis,trans-Nepetalactone

cis,trans-Nepetalactone Struktur
490-10-8
CAS-Nr.
490-10-8
Englisch Name:
cis,trans-Nepetalactone
Synonyma:
MD1-84;MDI 84;MD(sub 1) 84;cis-cis-Nepetalactone;cis,cis-Nepetalactone;cis,trans-Nepetalactone;Tetrahydro-4,7-dimethylcyclopenta[c]pyranone;Cyclopenta[c]pyran-1(4aH)-one, 5,6,7,7a-tetrahydro-4,7-dimethyl-;(4aR)-5,6,7,7aβ-Tetrahydro-4,7α-dimethylcyclopenta[c]pyran-1(4aH)-one;(4aR)-5,6,7,7aβ-Tetrahydro-4,7α-dimethylcyclopenta[c]pyran-1(4aβH)-one
CBNumber:
CB41246797
Summenformel:
C10H14O2
Molgewicht:
166.22
MOL-Datei:
490-10-8.mol

cis,trans-Nepetalactone Eigenschaften

Schmelzpunkt:
74°
alpha 
D30 +47.6° (chloroform)
Siedepunkt:
bp0.05 71-72°
Dichte
d425 1.0663
Brechungsindex
nD25 1.4859
storage temp. 
Hygroscopic, Refrigerator, Under inert atmosphere
L?slichkeit
Chloroform (Sparingly), Diethyl Ether (Sparingly), Ethyl Acetate (Slightly)
Aggregatzustand
Oil
Farbe
Colourless
Stabilit?t:
Hygroscopic

Sicherheit

cis,trans-Nepetalactone Chemische Eigenschaften,Einsatz,Produktion Methoden

cis,trans-Nepetalactone Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

cis,trans-Nepetalactone Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 7)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Henan Tianfu Chemical Co.,Ltd. 		+86-0371-55170693 +86-19937530512
 info@tianfuchem.com China 21634 55
Shaanxi Didu New Materials Co. Ltd 		+86-89586680 +86-13289823923
 1026@dideu.com China 8670 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
GIHI CHEMICALS CO.,LIMITED 		+8618058761490
 info@gihichemicals.com China 49978 58
United States Biological --
 sales@advtechind.com United States 6075 58
  • cis,trans-Nepetalactone
  • (4aR)-5,6,7,7aβ-Tetrahydro-4,7α-dimethylcyclopenta[c]pyran-1(4aH)-one
  • (4aR)-5,6,7,7aβ-Tetrahydro-4,7α-dimethylcyclopenta[c]pyran-1(4aβH)-one
  • cis,cis-Nepetalactone
  • cis-cis-Nepetalactone
  • MD1-84
  • Tetrahydro-4,7-dimethylcyclopenta[c]pyranone
  • Cyclopenta[c]pyran-1(4aH)-one, 5,6,7,7a-tetrahydro-4,7-dimethyl-
  • MD(sub 1) 84
  • MDI 84
  • 490-10-8
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