RHODINYL PHENYLACETATE
- CAS NO.：10486-14-3
- Empirical Formula: C18H26O2
- Molecular Weight: 274.4
- MDL number: MFCD01733032
- EINECS: 234-003-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-31 16:09:46
What is RHODINYL PHENYLACETATE?
Chemical properties
Rhodinyl phenylacetate has an odor reminiscent of rose absolute with a honey-like undertone. It has a very sweet, rosehoney taste.
Preparation
By esterification of rhodinol with phenylacetic acid.
Definition
ChEBI: (3S)-3,7-dimethyloct-7-en-1-yl phenylacetate is a carboxylic ester resulting from the formal condensation of phenylacetic acid with (3S)-3,7-dimethyloct-7-en-1-ol. It has a role as a flavouring agent. It is a carboxylic ester and an olefinic compound. It is functionally related to a phenylacetic acid.
Taste threshold values
Taste characteristics at 30 ppm: waxy and floral with powdery nuances.
Synthesis
The production via Phenylacetic acid and Rhodinol (ex Geranium oil) by azeotropic esterification gives a more complete product than the alcohol interchange esteritication (via Rhodinol PIUS Methyl phenylacetate). The two methods, and variations of same, have been used in the manufacture of Rhodinyl phenylacetate.
Properties of RHODINYL PHENYLACETATE
| Boiling point: | 372.4±21.0 °C(Predicted) |
| Density | 0.959±0.06 g/cm3(Predicted) |
| FEMA | 2985 | RHODINYL PHENYLACETATE |
| Odor | at 100.00 %. floral red rose honey waxy powdery geranium |
| JECFA Number | 1018 |
| EPA Substance Registry System | Benzeneacetic acid, (3S)-3,7-dimethyl-7-octenyl ester (10486-14-3) |
Safety information for RHODINYL PHENYLACETATE
Computed Descriptors for RHODINYL PHENYLACETATE
New Products
2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetic acid (as potassium salt) 2-fluoro-4-iodoaniline 4-Iodo-3,5-dimethylbenzonitrile Atorvastatin amide impurity/Atorvastatin EP Impurity F(Calcium Salt) Lantanoprost rc B Clidinium Bromide Impurity Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity N-Nitroso hydroxy Cetrizine EP Impurity-A (4-Fluoro-2-methoxy-5-nitro- phenyl)-[4- (1-methyl-1H- indol-3- yl)-pyrimidin-2-yl]- amine 6-bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole tert-butyl 4-(6-((7-cyclo pentyl -6-(dimethyl carbamoyl) -7H-pyrrolo [2,3-d]pyrimidin-2-yl) amino)pyridin-3-yl) piperazine-1-carboxylate 2-Fluoro-4-nitrotoluene 1-(2-amino-5-hydroxy phenyl)propan-1-one (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3- amine 3-(Dimethylamino)benzoic acid 2-Amino-5-chloropyridine 4-(Methylamino)-3-nitrobenzoic Acid 5-Chloro-2-Nitroaniline 3,5-dibenzyloxy Acetophenone 2,4-Diamino-6-hydroxypyrimidine 2-Chloro Benzylcyanide 3-chlorobenzyl cyanide 3,4 Diethoxy BenzylcyanideRelated products of tetrahydrofuran
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