Names | |
---|---|
Preferred IUPAC name
Prop-2-en-1-yl phenylacetate | |
Identifiers | |
3D model (
JSmol)
|
|
ChemSpider | |
ECHA InfoCard | 100.015.711 |
EC Number |
|
PubChem
CID
|
|
UNII | |
CompTox Dashboard (
EPA)
|
|
| |
| |
Properties | |
C11H12O2 | |
Molar mass | 176.21 |
Hazards | |
GHS labelling: | |
Danger | |
H302, H311, H315, H317, H319 | |
P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P405, P501 | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Allyl phenylacetate is an ester with a fruity honey odor, [1] used in the perfume and flavoring industries. It is the ester resulting from the esterification of allyl alcohol and phenylacetic acid. It has not been reported to be found in nature. [2]
Allyl phenylacetate is one of only a few known ligands for the human olfactory receptor OR51L1.
Names | |
---|---|
Preferred IUPAC name
Prop-2-en-1-yl phenylacetate | |
Identifiers | |
3D model (
JSmol)
|
|
ChemSpider | |
ECHA InfoCard | 100.015.711 |
EC Number |
|
PubChem
CID
|
|
UNII | |
CompTox Dashboard (
EPA)
|
|
| |
| |
Properties | |
C11H12O2 | |
Molar mass | 176.21 |
Hazards | |
GHS labelling: | |
Danger | |
H302, H311, H315, H317, H319 | |
P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P405, P501 | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Allyl phenylacetate is an ester with a fruity honey odor, [1] used in the perfume and flavoring industries. It is the ester resulting from the esterification of allyl alcohol and phenylacetic acid. It has not been reported to be found in nature. [2]
Allyl phenylacetate is one of only a few known ligands for the human olfactory receptor OR51L1.