PSEUDOIONONE
Synonym(s):ψ-Ionone;6,10-Dimethyl-3,5,9-undecatrien-2-one
- CAS NO.：141-10-6
- Empirical Formula: C13H20O
- Molecular Weight: 192.3
- MDL number: MFCD00015038
- EINECS: 205-457-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-03-27 16:40:14
What is PSEUDOIONONE?
Chemical properties
Pale-yellow liquid.Soluble in alcohol and ether. Combustible.
Chemical properties
Yellow.to.dark.clear.oily.liquid;.sweet,waxy,citrus,floral,balsamic,.dry,dusty,powdery,spicy.aroma.
Occurrence
Not.reported.found.in.nature.
The Uses of PSEUDOIONONE
Perfumery, cosmetics.
Definition
ChEBI: A terpene ketone derived from ring cleavage of the apo carotenoid beta-ionone.
Aroma threshold values
Medium.strength.odor,.balsamic.type.
Properties of PSEUDOIONONE
| Melting point: | <25 °C |
| Boiling point: | 114-116 °C2 mm Hg(lit.) |
| Density | 0.90 g/mL at 20 °C(lit.) |
| refractive index | n |
| FEMA | 4299 | PSEUDOIONONE |
| Flash point: | 84℃ |
| Odor | at 100.00 %. sweet waxy citrus floral balsamic dry dusty powdery spicy |
| Water Solubility | 97mg/L at 25℃ |
| JECFA Number | 2187 |
| BRN | 1722925 |
| CAS DataBase Reference | 141-10-6 |
| EPA Substance Registry System | Pseudoionone (141-10-6) |
Safety information for PSEUDOIONONE
Computed Descriptors for PSEUDOIONONE
| InChIKey | JXJIQCXXJGRKRJ-KOOBJXAQSA-N |
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