| Identification | Back Directory | [Name]
PSEUDOIONONE | [CAS]
141-10-6 | [Synonyms]
Ai3-22131
PSI-IONONE
PSEUDOIONONE
Einecs 205-457-1
CITRYLIDENEACETONE
pseudoionone,mixtureofisomers
Pseudoionone@1000 μg/mL in Acetone
9-undecatrien-2-one,6,10-dimethyl-5
6,10-Dimethylundeca-3,5,9-trien-2-on
6,10-dimethylundeca-3,5,9-trien-2-one
5,9-Undecatrien-2-one,6,10-dimethyl-3
6,10-DIMETHYL-3,5,9-UNDECATRIEN-2-ONE
6 10-DIMETHYL-3 5 9-UNDECATRIENE-2-ONE
2 6-DIMETHYLHENDECA-2 6 8-TRIEN-10-ONE
2,6-Dimethyl-2,6,8-undecatriene-10-one
2,6-Dimethylundeca-2,6,8-triene-10-one
3,5,9-Undecatrien-2-one, 6,10-dimethyl-
(3E,5E)-6,10-DIMETHYL-3,5,9-UNDECATRIEN-2-ONE
(3E,5E)-6,10-dimethyl-2-undeca-3,5,9-trienone
(3E,5E)-6,10-DIMETHYL-UNDECA-3,5,9-TRIEN-2-ONE
6,10-Dimethyl-3,5,9-undecatrien-2-one (Pseudoionone)
Pseudoionone technical, Mixture of isoMers, >=90% (GC) | [EINECS(EC#)]
205-457-1 | [Molecular Formula]
C13H20O | [MDL Number]
MFCD00015038 | [MOL File]
141-10-6.mol | [Molecular Weight]
192.3 |
| Chemical Properties | Back Directory | [Appearance]
Pale-yellow liquid.Soluble in alcohol and
ether. Combustible.
| [Melting point ]
<25 °C | [Boiling point ]
114-116 °C2 mm Hg(lit.)
| [density ]
0.90 g/mL at 20 °C(lit.)
| [FEMA ]
4299 | PSEUDOIONONE | [refractive index ]
n20/D 1.53
| [Fp ]
84℃ | [form ]
liquid | [Odor]
at 100.00 %. sweet waxy citrus floral balsamic dry dusty powdery spicy | [Odor Type]
balsamic | [Water Solubility ]
97mg/L at 25℃ | [JECFA Number]
2187 | [BRN ]
1722925 | [InChIKey]
JXJIQCXXJGRKRJ-KOOBJXAQSA-N | [LogP]
3.69 | [Uses]
Perfumery, cosmetics.
| [CAS DataBase Reference]
141-10-6 | [EPA Substance Registry System]
Pseudoionone (141-10-6) |
| Questions And Answer | Back Directory | [Preparation]
Pseudo-ionone can be prepared from citric acid and acetone. The product with lower purity can be obtained by treating with lemongrass and acetone, bleaching powder, cobalt nitrate and ethanol. |
| Hazard Information | Back Directory | [Chemical Properties]
Pale-yellow liquid.Soluble in alcohol and
ether. Combustible.
| [Definition]
ChEBI: A terpene ketone derived from ring cleavage of the apo carotenoid beta-ionone. | [Occurrence]
Not.reported.found.in.nature. | [Aroma threshold values]
Medium.strength.odor,.balsamic.type. |
| Safety Data | Back Directory | [Safety Statements ]
23-24/25 | [WGK Germany ]
2
| [RTECS ]
YQ2833700
| [Toxicity]
rabbit,LDLo,skin,5gm/kg (5000mg/kg),Food and Chemical Toxicology. Vol. 26, Pg. 311, 1988. |
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