Palmityl acetate
- CAS NO.：629-70-9
- Empirical Formula: C18H36O2
- Molecular Weight: 284.48
- MDL number: MFCD00056152
- EINECS: 211-103-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-12 09:12:00
What is Palmityl acetate?
The Uses of Palmityl acetate
Hexadecyl Acetate is a plant sex pheromone.
Definition
ChEBI: Palmityl acetate is an acetate ester derived from hexadecan-1-ol (palmityl alcohol); used as an emollient, masking agent and skin conditioner; pheromone constituent present in various species of mouse, arachnid and insect. It has a role as a cosmetic, a pheromone and an epitope. It is functionally related to a hexadecan-1-ol.
Flammability and Explosibility
Non flammable
Purification Methods
Distil the ester in a vacuum twice, then recrystallise it several times from diethyl ether/MeOH. [Beilstein 2 H 136, 2 II 146, 2 III 265, 2 IV 171.]
Properties of Palmityl acetate
| Melting point: | 24.2°C |
| Boiling point: | 326.96°C (estimate) |
| Density | 0.8672 (estimate) |
| vapor pressure | 0.005Pa at 25℃ |
| refractive index | 1.4439 (estimate) |
| storage temp. | −20°C |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| form | solid |
| color | Colourless |
| EPA Substance Registry System | Cetyl acetate (629-70-9) |
Safety information for Palmityl acetate
Computed Descriptors for Palmityl acetate
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
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