Isobornyl isobutyrate

Isobornyl isobutyrate Struktur
85586-67-0
CAS-Nr.
85586-67-0
Englisch Name:
Isobornyl isobutyrate
Synonyma:
ISO BORNYL ISO BUTYRATE;exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl isobutyrate;[(4R)-1,7,7-Trimethyl-5-bicyclo[2.2.1]heptanyl] 2-methylpropanoate;Propanoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo2.2.1hept-2-yl ester, rel-
CBNumber:
CB3715860
Summenformel:
C14H24O2
Molgewicht:
224.34
MOL-Datei:
85586-67-0.mol

Isobornyl isobutyrate Eigenschaften

Siedepunkt:
244.0±8.0 °C(Predicted)
Dichte
0.98±0.1 g/cm3(Predicted)
FEMA 
4146 | ISOBORNYL ISOBUTYRATE
Löslichkeit
Insoluble in water, almost insoluble in Propylene glycol and Glycenn, soluble in alcohol and oils.
Geruch (Odor)
at 100.00 %. balsam herbal fir needle spicy earthy woody
Geruchsart
balsamic
JECFA Number
1863
LogP
4.48
EPA chemische Informationen
Propanoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel- (85586-67-0)

Sicherheit

Isobornyl isobutyrate Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

Colorless oily liquid. Insoluble in water.Sp.Gr. 0.97.B.P. 239° C

Verwenden

Isobornyl isobutyrate is suggested for use in perfume compositions, where its odor might fall well into the picture of Iow cost Chypre, Fougere, Sage, etc. It is comparatively rare on the market and may well escape the noses of many perfumers. It is one of many chemicals that they probably would not lack in a whole life of practice.

synthetische

Isobornyl isobutyrate is prepared by esterification of isa-Borneol.

Isobornyl isobutyrate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Isobornyl isobutyrate Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 25)Lieferanten
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Beijing Isomersyn Technology CO;LTD 010-82954736 13391601435
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85586-67-0()Verwandte Suche:


  • ISO BORNYL ISO BUTYRATE
  • [(4R)-1,7,7-Trimethyl-5-bicyclo[2.2.1]heptanyl] 2-methylpropanoate
  • exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl isobutyrate
  • Propanoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo2.2.1hept-2-yl ester, rel-
  • 85586-67-0
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